COMGENEX-ZINC04717444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1290 1.3720 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.0880 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.6440 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.1050 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6520 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.9440 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.9290 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.8350 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4450 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.0550 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4390 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9220 -5.1990 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.3060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.1560 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.0080 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.5320 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2670 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.4010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -0.2060 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.3550 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -0.2670 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -1.4550 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.0200 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 0.4430 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7680 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.4330 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.9560 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6720 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1490 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.5830 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6890 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1650 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.6290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.2770 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.1920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6610 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.8760 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.5640 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.5230 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.2740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.2800 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 1.2810 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -1.9360 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.9440 -1.1610 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END