CHEMBRIDGE-ZINC00030419 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1340 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.5030 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0420 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.1340 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.5810 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8590 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.3120 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7670 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0470 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -2.5920 -3.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.9580 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.7800 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8940 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1300 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5770 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1090 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6070 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0740 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.6990 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.4960 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.2110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.8730 -4.6480 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 M END