CHEMBRIDGE-ZINC04754845 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6010 1.7150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.2520 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3430 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6820 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8300 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4890 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5040 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7440 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9830 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7980 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5750 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3600 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5570 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.1570 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.3400 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.9290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.3300 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.1490 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.9280 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.1110 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5360 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.8310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1320 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2420 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4090 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0180 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0380 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.4770 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.8040 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.6890 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.6060 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.9580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.4640 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END