COMGENEX-ZINC06773142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1240 1.5020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0290 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1440 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.9480 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.6350 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4460 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7860 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2840 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6430 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0200 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.4210 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.3070 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2200 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8270 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3830 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.6660 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.2580 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.5670 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.2840 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6880 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.3840 -7.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.2800 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.8410 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9230 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.2250 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8990 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.2600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5970 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.3870 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.8190 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2620 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0460 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1950 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7440 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4250 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6980 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.2480 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5260 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.3270 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.3590 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.1360 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.2360 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.8610 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.4510 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.1940 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.8250 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.4020 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END