COMGENEX-ZINC04795713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.7870 -6.0680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.8930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.2500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7050 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.4040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.7280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.6940 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.4290 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6550 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.2560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.5360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.1570 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.2070 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.5860 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.8700 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.4920 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.8700 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.6880 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -7.7860 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -9.0630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -9.2490 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.1590 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.6890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.6960 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0130 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6610 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.6020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.0560 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.4030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.3140 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.1450 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.2120 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 3.5750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 2.1630 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.6910 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -7.6460 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -9.9190 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -10.2480 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -8.3050 -0.1480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END