CHEMBLOCK-ZINC01438818 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 3.9670 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.1340 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.1370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.6400 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.6210 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.2350 1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.6100 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.0270 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.4130 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.4310 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.3170 -2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 5.7560 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 6.5420 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6840 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8110 -4.8200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END