CHEMBRIDGE-ZINC00145632 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2970 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.5500 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.1960 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.7660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.0010 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.1670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.8710 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.4080 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 1.2400 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.5330 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7340 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7950 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0310 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7310 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.5080 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.6780 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.5240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2480 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.2520 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 1.0020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 1.9580 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.6600 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.3990 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.1380 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END