CHEMDIV-ZINC05008514 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 2.1440 -1.9880 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1270 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8700 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.4790 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4900 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0080 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.4170 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.8710 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.4610 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.7890 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -7.9560 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -8.4400 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -10.1840 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -10.7710 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -12.1580 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -12.6590 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -12.9540 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -12.4390 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -11.0540 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -10.5270 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -11.3700 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -12.7390 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -13.2730 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -13.7860 -4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -14.3990 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8650 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.9440 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7630 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.3180 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6330 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4070 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7490 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.2430 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.0010 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3090 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.1170 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.9280 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.4080 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.2570 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.4450 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -10.1600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -9.4630 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -10.9650 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -14.3390 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -14.6280 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -14.9170 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -14.7280 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0940 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 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 4 58 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 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 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 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END