CHEMBRIDGE-ZINC00083309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.4920 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7810 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2750 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -2.7670 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7540 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8470 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3890 -2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5370 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7160 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.1650 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.5300 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4960 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.0780 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.0380 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.3960 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8020 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.8630 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.9240 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.9320 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2980 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.3870 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.0470 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9440 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7040 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6990 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1910 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7260 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.3650 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0800 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.1800 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.6120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.9270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.2660 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3890 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4820 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8350 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3170 4.9140 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END