CHEMBRIDGE-ZINC04947284 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3250 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4780 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9620 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2740 2.3420 C 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 2.0120 -0.6380 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0770 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.2070 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8570 -2.4170 N 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0490 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.2260 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.0930 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.6510 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.4390 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5510 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1130 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END