IFLAB-ZINC04940377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3670 0.3100 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0430 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9420 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.1830 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6260 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3830 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8790 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8020 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.4930 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.4120 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.6490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.9680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0460 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.3280 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.2250 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.0570 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.6460 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.9980 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.5760 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.9220 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.6920 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.1170 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.7740 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.8690 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.3010 9.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5750 8.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.5010 8.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.2520 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0350 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.6210 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.6750 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.8860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6790 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1900 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.6040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.3060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.1630 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.5860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7060 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.7540 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.3710 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.9630 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.3290 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END