COMGENEX-ZINC06837411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 7.5310 4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 7.0740 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 9.0320 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.8310 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 11.2080 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 11.7880 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 10.9890 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 9.6070 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 11.5580 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 12.9850 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 7.1090 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 7.4730 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.8940 7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.0100 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.1240 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 6.2300 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.5500 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 4.7870 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.6820 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.3390 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 9.3790 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 11.8300 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 12.8640 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 8.9820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 13.3080 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 13.3770 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 13.3600 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 8.1260 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 5.6270 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.2620 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 4.0760 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 5.2530 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END