CHEMBLOCK-ZINC01432384 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 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 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 5.6690 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.8720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 8.0280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.0080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 6.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.3460 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 9.8590 0.0250 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3430 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.8980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 8.9340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.7900 0.0500 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 17 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 15 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 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 M END