CHEMBRIDGE-ZINC02860766 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1210 1.1760 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4940 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8880 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.2670 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.5740 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.9560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.5120 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.5480 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 6.1000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 7.0080 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 8.3660 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 8.8150 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 7.9120 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 9.2580 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2560 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4220 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.8160 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6580 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 6.9730 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.0430 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.6620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 9.8720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.2620 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 9.4540 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END