CHEMBRIDGE-ZINC04858398 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.4430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6900 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.0270 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6330 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9580 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6800 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0050 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6500 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2990 -3.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5660 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2480 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0540 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1780 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4890 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.9900 -8.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.1040 -7.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.5190 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5880 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.6730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9300 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.9540 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7180 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5880 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1980 -6.4840 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END