CHEMBLOCK-ZINC01440742 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0340 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7640 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3740 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3770 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7320 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1170 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1100 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7490 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3620 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.0040 4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.1390 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.3900 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.2280 4.8090 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.6090 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8230 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8340 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.6690 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1120 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1640 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7120 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.7020 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 -1 M END