IFLAB-ZINC04033037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6430 1.5280 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2980 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9890 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4690 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.3200 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.3540 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.2090 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.0290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.0060 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.1460 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.2000 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.2590 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.4460 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.5760 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -0.7540 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.8010 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.6740 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.4960 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.3400 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7610 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5400 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2090 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.9840 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0930 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5750 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3480 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1890 -6.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.1520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2620 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3670 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.0480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.4940 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.2360 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.0840 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.1230 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -0.1750 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -0.5370 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.8590 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.9420 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9040 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5030 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2700 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8660 -2.0020 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END