CHEMDIV-ZINC00201574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5010 1.3190 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0360 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6770 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3050 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9150 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9120 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.2990 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6850 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6670 5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.7540 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0060 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9940 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5670 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.4320 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.1480 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.9930 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1500 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4270 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3920 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.9080 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5380 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3240 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5000 -2.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5490 1.2620 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8570 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.4370 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6110 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0750 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0020 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.5090 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7590 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.7820 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.0440 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.5420 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8110 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9950 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END