CHEMBLOCK-ZINC01422619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8110 0.8400 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.4940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8750 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.4280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8130 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.2440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.0690 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.6370 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.0090 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.9840 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.7100 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.7620 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2240 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.7990 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9680 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5180 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4770 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.4670 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5030 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.5730 -3.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.7590 -5.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1350 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.1770 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.6770 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 5.3420 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.8730 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.8960 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.9170 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.3000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.2900 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.0060 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8270 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6990 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6820 -5.1450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END