CHEMBLOCK-ZINC04776131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.1240 -0.6030 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4600 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8150 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.6920 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2140 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.8360 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4470 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5420 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7520 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -1.4320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.2580 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1450 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.1780 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.0070 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.7710 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.3770 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.0660 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.9570 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.8290 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.1650 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0060 3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7820 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1950 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.7540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9060 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.1000 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.6730 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1470 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.4990 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.7190 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.4850 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.4140 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END