CHEMBLOCK-ZINC04344239 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.3020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.0060 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.5620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2700 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.4550 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.1260 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1530 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9520 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.9120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 7.4100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 6.1250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.5790 -0.0430 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 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 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END