COMGENEX-ZINC06776005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1310 1.0920 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0610 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6250 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4140 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.2510 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.0280 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5960 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.0500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.8570 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.8650 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.0660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.2650 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.2530 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.4810 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.9890 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.3510 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.3220 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.8510 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.0950 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.8200 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -10.3020 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.0590 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -11.0150 -3.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.3320 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.5220 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.5920 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.4840 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3000 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.2210 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5580 6.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5590 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8420 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9190 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7130 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.8520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.4030 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.9590 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.2860 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.5040 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.7940 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.6570 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.3850 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.5110 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.5600 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.7000 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END