CHEMDIV-ZINC07005298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3050 1.4650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.4060 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1330 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0170 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1030 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0910 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.1900 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3450 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2300 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0460 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2100 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4560 -5.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2880 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.5900 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.3800 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.5330 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1020 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.2550 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.8370 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.2680 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.1120 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.6460 -8.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.9850 -4.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.3870 -6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7260 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.2400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.4510 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.3510 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.3600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0570 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3350 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2020 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.2290 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.6490 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.9200 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.7220 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.2740 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2160 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7090 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3970 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1050 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.2830 2.3170 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END