CHEMDIV-ZINC06935604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1070 1.0630 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3890 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7720 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0410 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.9000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.1910 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.6290 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.7790 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6220 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.1280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.3260 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.2280 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.6020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.4730 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 0.5770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.1150 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 1.9990 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.0000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 4.3240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 4.6620 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 3.6730 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 2.3460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 6.3310 -0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.4070 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -1.2400 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -2.6800 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -3.0830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.9970 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3550 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1570 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4830 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5610 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8590 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.6390 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.1240 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.6620 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.7370 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 5.0990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 3.9420 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 1.5760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 0.6290 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -0.8030 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -1.2270 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.8150 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.3450 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.7680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -4.1050 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -2.4110 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.7110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.2260 1.3880 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END