CHEMDIV-ZINC02908101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5550 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4900 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8350 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4110 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7770 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5740 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9960 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9600 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.3210 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.1120 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.7420 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.7710 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6830 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -11.8350 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -12.5710 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -13.6510 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -14.0010 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -13.2700 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -12.1920 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -13.7120 -2.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -15.3590 -0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9560 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7940 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4060 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.2020 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7920 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.2260 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.6150 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.3280 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.5080 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.4900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.8670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.6520 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.2790 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.3160 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.9010 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.1190 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -12.2980 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -14.2230 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.6240 -1.3760 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 30 1 0 0 0 0 2 31 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 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END