CHEMBRIDGE-ZINC04855011 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 -2.5560 -1.8000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5740 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1580 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7580 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2260 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.8120 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.4150 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.8480 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.2020 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.3720 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.8860 -5.3340 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 0.2080 -1.9260 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2140 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5370 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.5800 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.4260 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.4120 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.5930 -5.9760 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