COMGENEX-ZINC06770289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0400 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.3960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5610 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0900 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6050 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0800 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -0.5510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5770 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.3960 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -2.8150 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7580 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5560 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.6370 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7980 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.5680 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.7740 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.3300 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.8250 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.3350 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.7420 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.5750 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.4170 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.7060 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.1500 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3040 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0180 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2410 3.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.5530 5.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1940 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2070 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4440 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4600 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2550 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1910 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6090 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.9560 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.4390 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.5260 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.5770 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -8.2270 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.5810 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.4290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.7220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.0720 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.8500 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.4060 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.1420 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END