COMGENEX-ZINC06677517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 6.8880 -1.2240 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.5070 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.7810 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.2750 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.5620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.6180 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.3250 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.9910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0060 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.4660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.9510 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.0660 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.7350 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.8620 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.2900 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.8040 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.2530 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.1490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.0490 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.0630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.1710 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 5.2680 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.1540 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 8.2630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 7.7150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 6.9450 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.8130 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.3170 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0140 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.0000 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.8640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 2.5590 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 4.1860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 3.9540 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.0810 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.5170 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.1260 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.7440 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.3860 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.3630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 4.9670 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.3490 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 8.8470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 8.8910 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 7.0810 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.5420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 M END