COMGENEX-ZINC04419981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7100 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1590 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4490 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.9910 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.9290 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.3240 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2250 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4610 -6.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1470 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.9690 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.1980 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4090 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.3880 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.6180 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.6260 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5960 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5460 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2130 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2880 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9400 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4650 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.2770 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.7020 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9850 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8100 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9960 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5530 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.2820 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.8260 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.5400 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1750 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.2430 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9580 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3810 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.6660 5.3320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END