CHEMBRIDGE-ZINC01146464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5010 -0.2800 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0340 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0840 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6580 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6050 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2920 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0060 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9930 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3600 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7400 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1160 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8980 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3480 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.2390 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.8570 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.0680 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.2130 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8710 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2980 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.9510 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.4240 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.1510 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.4090 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.9400 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.2060 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.6100 -6.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6160 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0410 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1450 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.0610 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7420 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2060 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.7670 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.2240 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.5190 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.9780 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.1430 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END