IBS-ZINC02399734 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5000 -0.7930 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2140 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2080 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 0.9330 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.0200 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5960 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0770 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2730 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9140 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.2560 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6440 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.2410 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.6270 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.7500 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.5770 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.0070 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.6460 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.8280 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3690 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3420 -4.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.8740 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.6480 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.9110 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.0800 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.9870 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 7.2940 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 8.4280 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0730 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.0030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.4610 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7510 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1060 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.4740 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.4190 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6370 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.9930 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.7460 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6080 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.6810 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.6320 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.2100 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2370 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 9.3380 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 8.4590 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 8.3510 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8150 -2.9070 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END