COMGENEX-ZINC00962088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4030 1.4250 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0960 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4940 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9500 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9000 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.8310 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.2720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.5390 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.6340 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.4570 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1910 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.6350 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1340 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6260 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.9880 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4800 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8470 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.7140 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2200 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8540 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.0790 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.5200 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.4620 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.3230 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.3970 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.7800 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.4060 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.7050 11.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.3890 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.3060 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7090 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.9000 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7490 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4190 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5700 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1700 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0190 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.6800 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.6280 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.3150 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0580 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.8890 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.5810 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4560 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2200 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.2440 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.1110 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.2470 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.3110 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.3600 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.4820 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.1520 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.3840 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END