CHEMBLOCK-ZINC04744902 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0690 0.5980 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7480 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.2660 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3700 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.5180 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0340 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.3120 2.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.8590 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.1950 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.6010 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.1520 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.0680 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.6370 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.4950 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.6230 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.6430 1.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.6960 4.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7920 3.5860 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.6900 4.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5620 0.4550 -2.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9790 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2420 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1500 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.3100 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.2680 4.3630 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END