COMGENEX-ZINC06723312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.5170 2.8590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5500 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8460 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.8800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4530 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5470 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0320 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3440 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.7940 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6730 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0590 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2480 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.9560 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0530 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.9060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.3140 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.0790 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.0770 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8780 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.5490 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.4240 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.6300 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.9610 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.0850 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.1380 4.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.4790 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.3900 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.6390 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8850 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.5110 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.9130 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.3230 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.0060 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5840 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2090 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.3230 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0000 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9520 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2640 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.6600 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3120 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.1300 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3980 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.8940 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.7350 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.5740 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4740 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.3930 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.1660 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.3130 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3440 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 M END