CHEMDIV-ZINC06733086 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1230 0.3720 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3300 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.2060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.3930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.0170 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.5350 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.9920 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.0000 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.2700 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.4580 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.4270 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.6600 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -4.2420 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.1380 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.9480 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.7210 2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -4.0240 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.8040 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.4720 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6310 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.1210 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.4520 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.2900 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.9010 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.6970 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.1660 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -7.5440 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.3640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.7760 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -7.8440 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.8110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.2730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.2730 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.6170 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.6020 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.2860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.8710 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.3720 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4640 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.0540 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5460 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.9680 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.0060 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -6.1640 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.6060 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -8.5540 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -9.0420 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -9.6090 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.6730 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.1130 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.9610 0.9750 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END