CHEMBRIDGE-ZINC01053669 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.2280 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0440 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2850 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.9640 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0440 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0810 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2590 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7200 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8020 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4110 -3.6570 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 0.3930 -2.5100 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4260 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.1360 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4270 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9840 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.7880 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0800 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9630 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.1260 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END