IFLAB-ZINC04942008 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2100 1.3810 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1180 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.4980 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.1760 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.4720 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0900 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4080 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6780 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0720 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7160 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9980 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6780 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0230 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0400 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4860 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5420 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7320 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4340 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.1210 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.9490 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2190 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.1370 -4.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1750 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4410 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.9940 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0490 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.2550 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5410 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4760 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6340 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.4590 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.5200 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.7650 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.0830 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2380 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1280 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5390 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.5180 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5740 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6520 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END