CHEMBRIDGE-ZINC00314170 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.4060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0440 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7190 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7580 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0550 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6860 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0170 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7830 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5140 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1580 -5.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.2880 -6.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.8490 -5.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2880 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5340 -3.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.9640 -5.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9140 -4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.1860 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.8970 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7510 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6440 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8270 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1400 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.0520 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5690 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 27 1 0 0 0 0 M END