COMGENEX-ZINC04893180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5850 1.1650 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.3040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2260 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6780 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.0850 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.7300 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.1220 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1680 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.9900 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.2650 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.1640 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.9570 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6480 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6400 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.5030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.9380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.0160 -0.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.5000 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.7010 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -11.8470 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -11.8040 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.6150 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.4640 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.2790 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4870 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7750 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4190 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9140 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6420 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1470 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3400 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.5640 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0680 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.7130 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.3150 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.5400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.2990 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.8350 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.7360 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.7790 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -12.7030 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.5870 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.5370 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END