IBS-ZINC01786267 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5940 1.3350 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5130 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8710 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.4630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8220 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.5060 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.8460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4880 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.8090 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3660 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.7280 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.5880 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1090 -5.6500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.5070 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.2960 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -4.3130 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.1510 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -4.2340 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.4750 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.6390 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.5530 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.6730 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.8530 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -4.0900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -4.5870 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5870 -5.6800 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.0920 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -3.4230 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -4.5130 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -4.0980 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.6010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0260 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.4800 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.7740 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.1320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7870 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.9720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.5230 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.3830 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.8760 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.9980 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.9640 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -4.1090 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.5370 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.8270 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -4.6210 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -3.0220 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -4.5130 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 -4.4850 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -3.0060 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.0860 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.0580 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.3200 -1.7200 H 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END