CHEMBRIDGE-ZINC00298440 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1880 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5790 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9180 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.0390 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.9410 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.1190 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.0580 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.8200 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.6430 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.7060 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5400 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4310 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3040 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.9770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.5540 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.4570 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.7880 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END