CHEMBRIDGE-ZINC01134380 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.3010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0830 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.8100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.2070 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.9470 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.3070 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9200 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0100 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8810 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.6130 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9810 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.2160 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.1790 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8510 1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.7960 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.8250 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.5900 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.7630 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.9720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.6120 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.0720 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.7610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END