CHEMSTAR-ZINC04106759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4600 1.2720 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4550 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.4400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.7450 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.1770 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5720 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.2350 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.6370 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 6.7500 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.5070 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 3.7740 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.0930 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.1450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.8750 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5550 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.2910 3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7780 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0120 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.5020 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.9500 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6510 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1560 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6020 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7280 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.1060 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.4380 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0730 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.5130 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.2980 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.1340 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3480 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.4410 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.6930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.6730 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.0720 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4070 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.0200 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.9280 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.2240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9430 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5850 -3.6050 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END