CHEMDIV-ZINC04117742 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3790 1.7180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7620 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.8470 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.8250 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.3700 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.1120 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.0250 0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.8110 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.0710 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.4760 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -1.6360 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -0.3860 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.0290 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6780 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.6950 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.8990 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.6750 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.7230 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.6110 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.7280 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.4510 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.9580 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.2640 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.0030 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7830 1.6480 N 0 0 0 0 0 0 0 0 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 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END