NCID-ZINC04366520 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.2470 0.3420 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1490 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.8720 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.3240 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0510 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3290 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1300 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.8660 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4360 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7800 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6060 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7720 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.1680 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4110 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1920 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4240 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.7320 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2010 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4280 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.1580 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.7000 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5130 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.3440 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 5.0620 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.6680 -5.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5430 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3500 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4820 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0360 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.4120 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.2670 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.5260 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.0860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1170 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6800 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3190 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.4040 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7420 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.7910 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.2940 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1750 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.4510 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.2950 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.9880 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0800 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7080 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.3020 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8380 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.4920 1.8480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END