CHEMBRIDGE-ZINC04845272 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.3660 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.0220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.9400 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.1420 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.0620 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2280 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.1420 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.3570 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.3460 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.2660 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.5180 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.8380 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.5300 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.5670 -2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.4890 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.5930 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.6110 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.6900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -0.2900 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.9590 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.8180 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.5830 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END