CHEMDIV-ZINC04872963 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 0.6570 0.8650 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2150 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6570 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.2510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3370 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5490 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -1.0660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.7250 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7600 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6150 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5850 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4210 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.5360 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.1750 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.0450 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.7940 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9170 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.3680 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.8250 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8820 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.4130 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6700 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.9340 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.0420 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.0400 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.6980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.6440 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.0730 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2090 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.7300 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1790 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0730 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6400 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6880 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.2040 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9620 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4610 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.9640 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.4120 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9590 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5500 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.1140 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3880 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.9190 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.7910 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.5930 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.8490 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1590 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.0630 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.2320 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.9760 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.2870 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.9350 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.3900 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.5880 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.8350 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1530 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.8770 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.0550 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.3490 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.0420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.7350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.4500 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.6490 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.3880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -6.3460 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.8110 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.4370 6.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.1740 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.5250 8.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.8000 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 72 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 74 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 74 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 74 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 72 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 72 1 M CHG 1 74 1 M END