IBS-ZINC05348353 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.7960 -0.2820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7650 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5520 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1120 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9800 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.2550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.6640 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2780 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0610 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.2470 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4980 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.4820 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1980 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.0710 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9480 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.9900 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2390 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.7260 -10.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.4490 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9620 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.3780 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.9840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.7870 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.4870 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0650 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8770 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.1100 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1150 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.4910 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.5940 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.0710 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5460 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END