CHEMBRIDGE-ZINC04989871 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0450 1.0160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3190 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.8550 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0590 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.5800 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.5530 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0870 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.2960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.4220 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.3840 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.5250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.5850 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.4090 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.6130 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.3000 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.4820 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9460 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.6230 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.2080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.1310 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.8590 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.2150 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.7780 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.0250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.2640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.1410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.3030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.3090 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.7450 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.4060 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.2080 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.7150 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.5090 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.1780 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.4050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.3110 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4470 -1.5810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END