COMGENEX-ZINC04219709 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.4450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0530 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -0.6560 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.0940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.1700 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.5930 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6340 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3710 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.4820 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1160 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.7790 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.3050 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.0570 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.9510 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4880 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.6470 -7.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.9290 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.5700 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.2230 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.8830 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8080 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.1150 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.8050 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.8670 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.1460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.4080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.9260 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2160 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8810 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.5850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7560 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4660 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.8420 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9960 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0120 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1860 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.8910 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.0210 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2160 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0850 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.0230 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.1540 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.7330 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.1870 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -7.7360 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.2700 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0880 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -8.7980 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.2490 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.1450 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.7560 2.8300 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END