CHEMBRIDGE-ZINC00449367 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0230 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5670 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.0160 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.4820 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5740 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.0050 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2460 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3440 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.0590 3.8350 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9660 0.7370 C 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 -1.0200 -0.3810 0.0100 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 -0.2620 -2.2500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.5460 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.1790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.8930 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5110 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END