CHEMDIV-ZINC04960667 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5130 1.4080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1440 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0570 -2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0420 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7670 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -1.8180 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1570 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0130 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.6250 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.0650 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9000 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.2840 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.0290 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2240 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6380 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.0730 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.9130 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.9180 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4970 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.0870 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.4480 2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.5990 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8640 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.8770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6900 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9270 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.3290 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.7580 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.5410 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.2460 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.2370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.4990 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END