COMGENEX-ZINC04909548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -5.2190 1.4310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.0790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.3890 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.5660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0560 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9880 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.3090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.2820 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.9470 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.5030 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.4870 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.0510 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.6250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6380 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.0820 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0740 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.5300 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.4210 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -8.5580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -9.8130 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -9.9300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.7940 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.9070 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.2300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -10.9290 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -10.7370 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 1.7780 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.6520 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.9380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5870 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.1180 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.4650 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.0420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.1260 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.2670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.6800 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0370 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2600 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.0840 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.8750 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.4460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -8.4720 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.9080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.1770 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.7660 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.7540 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -10.1750 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -11.7060 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -10.1820 0.6660 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END