COMGENEX-ZINC06777591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.8090 0.3710 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.6800 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.9150 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.9610 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.2480 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1460 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7840 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3560 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -4.5860 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1040 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9630 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8140 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8060 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.9460 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0970 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.4710 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6070 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -7.2900 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.4090 3.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6850 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.4880 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.5930 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.1250 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5890 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.1480 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.2410 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.7770 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.2230 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.8090 9.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.2740 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.5660 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.0740 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2590 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.7670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.8760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.7910 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0770 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0920 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.9400 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.9890 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.3730 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.3890 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.2960 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5100 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0690 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.8640 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END