CHEMDIV-ZINC06785801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6570 1.0610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7130 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6600 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8630 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.3220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.9190 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.9750 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.4890 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.0600 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.4670 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.9540 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -12.4510 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.1860 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -14.5610 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -15.2070 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -14.4790 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -13.1040 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3250 -5.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0190 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1430 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.5940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.7100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.6470 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.5320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.5450 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.7680 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -10.9340 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.6960 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.8970 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.6740 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.7460 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.5080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -12.6820 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -15.1330 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -16.2830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -14.9870 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -12.5360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.3820 1.6350 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 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 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END