IBS-ZINC05321933 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -6.3180 -4.9460 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.1880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0930 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.1370 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.1190 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.0900 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.0550 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.0710 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.1020 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.1780 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.1510 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.1270 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.7010 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.1500 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.1510 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -8.0250 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.6120 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.9660 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.4140 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -8.5170 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -7.1650 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.7140 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -8.8160 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -10.1830 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -10.1790 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -10.7880 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.5880 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.0580 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.5840 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.6650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.1700 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.6620 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.7610 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.8620 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.0050 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.1260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.2490 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.9190 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0020 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2910 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.5700 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5080 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.5310 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2920 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.0830 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.6380 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.8380 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.9050 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2090 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.6920 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -10.4700 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.4560 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.6580 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -10.7720 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -9.5790 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -11.1940 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -9.7260 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -11.8210 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -10.2050 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -10.7820 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.7440 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.8410 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.2090 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.2770 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.6970 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.5000 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.2690 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -7.9840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -6.3660 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.9750 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.5560 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.7110 4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5280 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8060 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 72 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 72 74 1 0 0 0 0 M CHG 1 72 1 M END