COMGENEX-ZINC06683049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.9420 1.5360 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0480 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6600 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9890 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.5430 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7060 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1570 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.4930 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.9330 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4110 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0510 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2820 6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.5130 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.2540 8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -4.8100 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.5580 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.1160 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6950 10.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.3580 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4710 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.2220 7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8830 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5740 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.0260 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.8020 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1040 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6220 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.6650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.0670 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.9370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3530 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.4660 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.6750 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.0480 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.5750 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3600 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9850 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0100 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.4010 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.9710 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.8310 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.2940 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.2900 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.9660 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.6190 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.3550 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.3040 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6010 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.7590 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7750 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.3740 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.8510 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M END