CHEMBLOCK-ZINC01427140 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.2600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.5050 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.5210 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.8510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.1380 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.1000 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.1800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.0580 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 4.6690 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.8580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.3670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.8670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.4090 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.1250 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.8240 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 4.1310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 4.1220 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.9060 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.9150 -0.9490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END