CHEMBLOCK-ZINC04343372 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.9110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.9760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.6820 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.8300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.1720 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.1760 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.7700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.9900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.8560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.4540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.4450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 2 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 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END