CHEMDIV-ZINC06746728 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.6640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2460 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3800 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2850 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.6560 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3900 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7540 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7890 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4880 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.9240 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.7040 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.5230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.0270 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.7730 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.3710 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.0880 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.6820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.8700 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.3390 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -8.0140 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.7390 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -8.1620 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -6.8460 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -6.2900 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -7.1270 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.1300 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9070 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0370 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.4250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.2870 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1540 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.4600 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.5100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.4420 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.2950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.0000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.4710 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.7700 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.7490 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -6.5620 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -7.9880 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.4690 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END