COMGENEX-ZINC06723378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5690 1.4830 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1060 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0560 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9440 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2970 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.9510 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.5530 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.0150 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.6860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.0160 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.8760 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.0200 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.3930 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6220 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.4780 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.1010 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.6600 1.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7340 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.4300 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 0.4060 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.1200 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7600 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.3810 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5980 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9490 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.4050 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.0910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8840 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.5550 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.9120 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8560 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3820 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.6220 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.2860 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.9140 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.8760 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.6340 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1050 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5770 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9570 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5320 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.0010 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.3270 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6900 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END