NCID-ZINC05179619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9730 -1.9230 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8700 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3110 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3470 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2550 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2250 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.6640 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.6890 -5.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -0.3160 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0770 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.7210 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3850 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5310 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6210 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.5300 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.3760 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7460 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.7160 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.4180 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.5250 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.4180 -7.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2160 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.6610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9300 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5860 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6570 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.1000 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.1940 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.3160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5970 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7880 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9230 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.7250 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0820 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3720 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0540 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5150 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5750 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5090 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.6300 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.5810 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.3960 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5170 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.6040 -7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END