CHEMBRIDGE-ZINC05027965 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.1840 1.1840 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6580 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0120 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3120 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.7090 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0240 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0010 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6120 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.5390 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.8140 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.2660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.3690 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.0480 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2620 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.9630 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.3160 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.5340 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.3230 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.7010 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END