COMGENEX-ZINC06773114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.7250 -0.8050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0990 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5440 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8620 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8660 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2110 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1150 -2.0740 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.0230 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -2.7710 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.4640 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -5.1400 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6010 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -4.3480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.6520 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.9460 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.8050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1910 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.8520 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.7950 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.8960 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3240 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0570 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.9020 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3030 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0780 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.4580 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0700 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.2940 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.9220 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.4210 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.0220 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.4740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8820 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.6100 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.0480 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3270 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9040 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.7490 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.4190 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8420 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.6390 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.4040 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.8460 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.7300 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.4700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.2430 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.3130 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7730 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.6040 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.0560 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.1470 5.4960 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END