CHEMDIV-ZINC04569315 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.4150 -2.6450 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2460 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2040 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9960 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0450 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.9490 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2790 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.5990 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.7810 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.1570 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.3520 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1700 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.7900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5680 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 -4.5380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.9080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.8930 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.1220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.3660 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.3760 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.1470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.5740 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.7940 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.3620 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.4960 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.1380 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.9370 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.2390 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -5.9250 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.7060 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.8770 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9260 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6380 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.6560 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2350 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.2530 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.9670 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.9490 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.5320 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.6080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.4820 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.1340 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.3220 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.4260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.7020 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.8910 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.5640 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.3740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.7620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.0080 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.7800 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.8300 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.6210 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -7.0210 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.5550 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -6.7730 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.6670 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.0240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.1390 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.2880 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.2300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.5050 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END