CHEMBLOCK-ZINC04653921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -4.6450 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5770 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.9470 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.9180 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.2110 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.5280 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -8.5550 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.2690 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.3690 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7900 -10.5270 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.1160 -0.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6940 -7.8400 -3.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4310 -6.9360 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.9990 -3.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.8910 -0.9860 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.3930 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8890 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.4120 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -9.5830 -2.3110 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END