CHEMBRIDGE-ZINC04855019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7380 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.1850 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9440 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.2130 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0100 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5350 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2580 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7550 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4550 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7780 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -0.2440 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4310 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.7520 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.7650 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4120 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5980 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6190 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.6730 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2700 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.9680 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.0600 -5.3870 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -5.7260 -2.1060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.5860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2260 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.3790 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5980 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.0720 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6680 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.6910 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4010 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5120 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.5770 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.5620 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0730 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END