CHEMBRIDGE-ZINC00315692 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3530 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2230 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3470 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6110 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.7520 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6250 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7580 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9920 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.6030 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7160 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4990 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2230 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1940 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.3710 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.1340 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.2820 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4540 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2410 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2430 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7870 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.5860 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.7100 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9790 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9230 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.9490 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.4600 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3780 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.6950 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.2730 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.4670 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.7740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END