NCID-ZINC04995702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6850 2.0810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1050 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2080 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.6370 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3750 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -1.9790 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8690 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -4.0160 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6090 -3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -4.2560 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -4.8100 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8200 -4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.4300 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1900 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.5470 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.2700 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4080 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.9100 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8670 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.1410 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8450 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.6330 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.0170 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.0630 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -9.7670 -4.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.8850 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.3300 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0360 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.5280 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.7910 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.9990 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.3850 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.3420 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8890 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.8600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.3730 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.3760 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.5760 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9700 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8510 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.9640 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.1030 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6080 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3040 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.4060 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.6260 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.6740 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.4540 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.4980 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.1360 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.4280 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.2270 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0550 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.6730 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 42 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 43 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 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END