COMGENEX-ZINC06689906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2710 1.7540 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2290 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1800 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4410 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9060 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.8480 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.0270 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.8060 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4610 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7540 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7170 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3780 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.2610 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.4820 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.8220 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.9420 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.2260 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.6870 3.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.4750 1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.8500 3.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3160 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6540 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0470 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2720 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7490 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1200 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1960 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0580 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2130 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.1110 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.1660 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.1490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.9840 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.5480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.9470 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.3400 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2050 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7770 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.1710 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9940 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7230 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9840 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3390 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9100 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0280 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.3600 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.1710 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0410 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.4920 -4.6790 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END