COMGENEX-ZINC05095772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2980 2.3640 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.8910 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0360 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4360 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5350 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.0620 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3790 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.6940 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.8710 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8140 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.4560 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.2780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.5290 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.4470 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.5960 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.8550 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.0080 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.1730 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.8290 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.5040 6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.8390 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.8520 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.1100 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.5460 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.3010 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.6400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.9820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.5210 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.6160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7350 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1900 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5860 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1470 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0860 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.3720 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.3060 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.1690 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.1380 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.6250 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 0.2980 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 1.7890 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 0.9950 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.9540 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.5600 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.4570 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.0890 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -4.5560 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.8340 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.3250 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -3.1030 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2560 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.3320 4.3620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END