COMGENEX-ZINC04720496 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0090 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0070 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.6840 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0650 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7590 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0720 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.1230 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7770 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.7630 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6040 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.8240 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.7590 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2120 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -5.0700 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -5.4740 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.0200 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.1590 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.6240 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.2350 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8350 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.6230 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8670 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.5040 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.8860 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.6650 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.0250 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.4150 3.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.0860 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1440 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6040 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.8380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3870 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4240 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.5730 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.2140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1780 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.8970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.4250 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.1450 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.3360 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.8010 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.2370 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.9050 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.9700 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.6250 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END