CHEMBLOCK-ZINC01425164 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7590 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0920 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.3430 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3310 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9730 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2670 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.1930 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1230 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.1190 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.9270 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.6840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.9550 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.7920 0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.5600 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 0.7620 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 1.3320 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 2.6950 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 3.4930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 2.9350 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 3.4070 1.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.5780 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3900 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1620 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0410 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.7490 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.3010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 0.7160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 4.5550 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.5580 0.9540 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END