NCID-ZINC05462069 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.6770 0.5860 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8900 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5960 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4190 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8470 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.2650 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6430 -2.6610 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.7430 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -4.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.1690 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7700 -6.2340 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.8880 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0250 -5.4920 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.4040 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8030 -3.2070 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.0670 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6020 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.2770 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.8020 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.3800 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.3830 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -6.4600 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -6.5540 3.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.2170 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.7860 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.6160 -1.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.4160 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.9480 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.0070 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.2230 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5440 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.7700 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.3130 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.5920 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.8290 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.1510 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8440 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0800 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3880 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.2740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.6000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.8180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.4380 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.6800 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.2070 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -7.4240 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.9540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.3270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -5.7300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -4.9550 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.2450 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.8040 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.0980 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.5900 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6660 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.1140 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.2250 1.0910 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END