ACDBLOCKS-ZINC02582513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.3050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0080 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.7060 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.0260 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7360 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6080 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6510 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.9710 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1450 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0560 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END