COMGENEX-ZINC06675768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8130 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.9090 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.4080 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.4870 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.1590 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.9230 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -5.3560 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -5.7460 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -6.1560 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.5680 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.0560 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.8300 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -6.3100 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -6.5670 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -6.3470 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -5.8680 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -5.6040 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.5930 -8.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.8490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.6520 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3430 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3560 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1790 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.4000 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.7300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.2120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -4.5370 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.0820 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.7540 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -6.4830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -6.9410 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -6.5490 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -5.2260 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5410 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.4800 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8720 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.0180 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.6260 -0.1580 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END