IBS-ZINC04794503 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -1.6970 -0.1790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.2590 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9530 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.3620 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.6060 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4570 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7670 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0510 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.3730 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.3560 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.0520 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.8430 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3760 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.2910 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.1370 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -9.0470 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -9.8910 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -10.7970 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -11.5430 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -12.4330 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -12.6440 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -13.5660 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -14.2860 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -14.0960 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -13.1610 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -12.9980 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -13.7290 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -14.6420 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -14.8250 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.4530 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.4050 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6060 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2230 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.6290 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.2700 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5800 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0960 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.9000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.8870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.3510 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.8150 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9780 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.0510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.5760 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.6330 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9760 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.7000 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.9520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.7470 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.4770 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.4370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -9.7070 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -10.5070 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -9.2420 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -10.1790 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -11.4780 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -12.1070 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -13.7250 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -15.0000 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -12.2890 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -13.5830 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -15.2130 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -15.5450 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.6290 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 65 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END