COMGENEX-ZINC04716709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1750 0.8600 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0480 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.9200 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.5350 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7680 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.2760 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.4320 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7420 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.8300 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.6580 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.1970 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.6440 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -1.4510 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.8170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.9210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.2850 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.5400 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.4340 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.0750 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.2520 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -1.8180 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -1.8660 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -1.3530 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -0.7900 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.7330 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -1.4030 -5.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.2260 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2400 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2700 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.6390 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.3290 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.7660 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.2850 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.3790 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8720 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.0760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.4310 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4610 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.2050 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.0600 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5880 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.8220 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.4140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.7720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -2.2180 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -2.3050 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -0.3920 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.2890 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END