CHEMDIV-ZINC06800236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0260 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2690 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6700 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1920 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6660 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0220 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5620 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.5260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.6900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.1300 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.4940 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.3420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8330 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.7880 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.7360 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.0760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.4720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.5360 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.1890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.2520 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.0760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.1850 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.4970 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.6150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.5780 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.8940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.0200 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.3930 -2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7350 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3230 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6580 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7480 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4000 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3060 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.4270 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.8170 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.5220 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.8550 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.3280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.3400 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.4280 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -0.8560 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 1.2660 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.2690 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END