NCID-ZINC05723754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8690 1.4100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5830 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0920 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6030 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8170 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.4540 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5760 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8210 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1260 -7.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 1.1980 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.4260 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4820 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.0680 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.5980 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5470 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9580 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7540 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1020 -10.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1270 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0050 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8320 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4430 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.8010 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.2020 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.2620 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.9140 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.4990 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7640 2.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.1450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.5700 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.5170 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5200 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3310 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0610 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.0690 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.1120 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.0540 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9610 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5350 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.2520 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5810 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.1860 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.4470 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END