CHEMDIV-ZINC03906257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.7340 -1.0940 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5920 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4460 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.7980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2980 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4480 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.3760 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.6770 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.7960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4720 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.4580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.7580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.1200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.1540 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.9910 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.8020 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.1730 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.5090 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.4350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.9990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.7180 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2050 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.2060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.0600 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.0720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.1910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.1620 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.4230 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.4270 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.8270 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -5.4860 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.7170 0.7030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END