COMGENEX-ZINC06689809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -4.4920 -1.2640 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1650 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.0910 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.6010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.3320 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1790 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5260 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8500 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.6840 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.6270 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2800 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5720 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.0120 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1110 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4810 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5000 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3850 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.4020 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5350 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.6490 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6270 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.7460 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.7710 -8.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.6510 -6.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.9280 -6.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.9830 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.3940 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.2000 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.7500 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8030 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.9230 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.3350 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2600 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.6280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1530 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.6160 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.6550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6590 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.1920 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.3080 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2030 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0820 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0570 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.1260 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8400 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2810 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.3130 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5490 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7530 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 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 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END