CHEMDIV-ZINC05055195 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.0870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3550 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.2190 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.4210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.3600 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.4810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.2060 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.8240 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.2790 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.8820 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.0530 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 8.6420 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 8.0360 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.8730 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.3380 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 8.7320 -5.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.1200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6650 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.9520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1040 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.1680 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 6.6320 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 8.4970 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 9.5510 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 6.3980 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2730 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.6150 -0.2710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END