IBS-ZINC05562918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.4510 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7190 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0860 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7000 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0520 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2570 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0530 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8320 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.7340 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0050 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.5270 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9140 -8.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -3.0870 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.3680 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4010 -7.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -2.2120 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.0310 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0430 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9470 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.0120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7430 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1950 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6140 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1620 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5300 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.6830 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8030 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.4070 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2080 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.8750 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9010 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3100 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1180 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3570 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5860 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.3130 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.5070 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.8080 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.5170 -6.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6870 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END