COMGENEX-ZINC06690012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0430 2.4020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9700 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 0.7490 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0010 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2300 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1670 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7490 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.7000 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.0590 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5000 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5440 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7850 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8480 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.3470 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7880 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3220 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.0650 3.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3350 0.8300 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2890 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8000 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1070 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1230 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.0850 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.2410 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4450 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4960 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3410 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4060 -3.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.6850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.1170 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.5260 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.4590 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7980 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8020 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.5310 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.2780 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.4700 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.4430 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6020 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.3740 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0000 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0740 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8420 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2010 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.3410 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4260 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0520 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 17 -1 M END