COMGENEX-ZINC04752152 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0500 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 7.7030 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 9.0810 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.8170 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 9.1750 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.7970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 11.3220 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 11.9300 4.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 13.6660 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 14.4960 5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 15.8100 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 16.3080 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 15.4080 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 14.1090 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 15.9730 2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 16.6740 5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 15.9300 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 16.4440 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 17.8460 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 17.6040 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 7.1300 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 9.5880 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 9.7550 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.2980 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 11.7190 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 11.6490 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 17.3710 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 16.1120 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 14.8630 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 16.5260 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 15.7950 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 18.5920 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 18.1360 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 17.1480 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 18.5410 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END