OTAVA-ZINC06143406 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6840 1.6700 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.3760 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.5690 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.2550 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.2110 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.4850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8200 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.8520 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1640 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.9630 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3610 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4260 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.7930 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.0940 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0280 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6600 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.8320 1.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1550 0.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1750 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.7760 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.1660 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.2690 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.9930 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.5150 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.4500 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.4600 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.3590 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.1230 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.9810 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.0600 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.3020 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.6910 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.3270 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.5880 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.0840 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.7410 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.9560 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5720 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.0640 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3800 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.0430 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6970 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -4.2450 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.0440 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -0.0200 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.1650 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END