COMGENEX-ZINC06696906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.6500 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.7880 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.2220 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 6.7510 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 7.1970 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.4210 6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 7.8080 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 8.1640 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 8.5210 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 8.5230 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 8.1750 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 7.8150 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 7.4310 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 7.2950 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 5.8910 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 5.4650 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 4.0900 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.7580 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 4.8540 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 8.8990 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 8.8980 10.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 5.4470 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 4.8370 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.8410 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.1360 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 7.1320 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 8.1620 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 8.8020 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 8.1790 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 8.0020 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 7.5020 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 6.0580 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 3.4320 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 2.7780 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 9.2460 10.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 9.4850 11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END