NCID-ZINC05580285 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -7.8710 -6.9690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.9640 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.2300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.7520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.5560 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.3600 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.3500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.5350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.7430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3070 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.8700 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2010 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -1.6530 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.2660 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.4600 -0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.2680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.4280 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.9140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.7990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.0580 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.4270 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.4550 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.1030 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.7240 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6960 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6280 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4060 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7860 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.1530 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.5870 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.8130 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.2120 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -7.9980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.4720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.4420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.5660 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.0850 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.9800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.5620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.4300 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.6740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6490 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5310 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.8420 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8750 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.4710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.2370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3470 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.9100 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.3840 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.0350 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.6960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.6480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.3580 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 30 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 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END