COMGENEX-ZINC04417769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.4050 -0.4530 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7760 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7610 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2700 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3040 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4460 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.2620 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2420 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.2080 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.1840 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2000 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2420 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2310 -6.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2130 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6300 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.3840 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.4920 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.2810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.3200 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.5000 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -9.7360 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.7470 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.5430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.4210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8610 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.8420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.1220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.4790 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4170 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1530 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9600 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.8820 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.7170 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.8120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.3160 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.1640 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.7160 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.9480 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END