COMGENEX-ZINC04499857 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0550 1.2440 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2850 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9380 -2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6880 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.6320 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4490 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9880 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.4050 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.9520 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0850 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6690 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1270 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.8140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.1190 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.2610 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.7890 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.1070 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.2790 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.1880 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.0720 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.5030 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.5770 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.8050 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.9660 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -9.9030 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.6750 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -11.0470 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -12.2780 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6130 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5730 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6370 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6130 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6530 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.3010 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.2770 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.5120 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.8080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.0240 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.7400 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.3070 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6570 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.3020 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5940 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.7700 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.1820 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.0530 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.9430 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.7660 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.6720 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.8600 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.9250 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.6250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -13.1100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -12.2900 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -12.3720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END