IFLAB-ZINC04339990 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.0560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.6400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.0760 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.3110 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.8790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.7460 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.5500 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.3540 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.3920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.6300 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.8110 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.1000 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9560 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.9510 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6720 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.6060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7400 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.9250 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.5340 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.9650 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -11.0230 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -9.6710 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END