IBS-ZINC02396402 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.1420 1.4460 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.8670 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3150 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.5700 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4660 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.1960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7510 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.6450 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.0910 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.3580 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.2560 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.1560 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.1010 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.2390 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -0.8570 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -0.9380 8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.1660 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 1.2280 8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 0.0920 10.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 1.3200 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 1.8500 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 1.0410 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 2.3630 10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3040 5.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7930 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8400 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2200 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.1760 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.7550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.1300 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.7030 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.9440 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.5780 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.1530 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.5180 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.7850 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 1.1080 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 2.7720 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 2.0490 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 0.6630 12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 1.9630 12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 0.2980 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 2.5620 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 3.2850 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.9850 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END