COMGENEX-ZINC04561495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1750 0.8590 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0470 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.9180 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.5340 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7670 -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 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.8310 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.6580 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.1970 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.6450 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -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 -4.9100 -0.9200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.2810 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.5400 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.4370 1.7080 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 -3.9360 -2.8940 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.2060 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.2520 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -1.8180 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -1.8660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -1.3540 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -0.7920 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.7330 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2240 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2380 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2680 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.6380 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.3280 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.7650 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.2840 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.3780 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8710 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.0770 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.4300 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4600 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.2050 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.0600 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5830 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.4160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.7710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.3110 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.9470 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.3600 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -2.2190 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -2.3050 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -1.3950 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -0.3940 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.2900 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END