CHEMBRIDGE-ZINC02565416 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.6040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7930 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.8710 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.2980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0350 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.4680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.4460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.1470 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.1290 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.1080 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.8100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0820 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6560 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1050 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.1820 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.9200 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3680 2.8590 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 2.4460 0.7600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8690 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.4430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.9120 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.3620 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.1050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6620 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6820 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6130 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9260 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9430 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1300 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.8730 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END