CHEMDIV-ZINC04821564 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.3420 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1760 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7070 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8960 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3130 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4470 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.7410 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.1490 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.4380 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.5860 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.7370 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.7800 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.6530 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.7600 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.9910 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.1200 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.0080 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.0900 8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.2630 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.8960 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.8710 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.3780 6.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9530 -5.6020 4.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0110 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.7240 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.0280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.6330 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.9330 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6270 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.6800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7230 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4490 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6320 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6460 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1780 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5450 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.0560 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3040 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.6870 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4030 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.9380 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.2190 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.4660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.0730 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.2990 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.2430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.7860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.8690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.4080 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.9000 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.3180 8.6300 O 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 52 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 51 1 0 0 0 0 M CHG 1 22 -1 M END