COMGENEX-ZINC06765231 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9550 -1.5330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2270 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.4380 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4430 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.3820 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2740 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3790 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2450 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.4330 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.3980 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.5510 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.7670 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.8220 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.6680 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.9330 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 5.1950 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2920 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8620 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.6580 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6190 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.5630 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.2170 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.2530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.2310 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3280 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0440 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2270 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4130 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2360 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3340 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.8360 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3250 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.2960 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.9490 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.9500 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.2940 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.4250 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 6.1500 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.1890 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.1120 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3510 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.0210 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6840 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.7670 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.4920 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.7890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6950 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.9680 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.7200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2420 -0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END