COMGENEX-ZINC00252615 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6670 0.4740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2870 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -1.3070 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2230 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6990 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -2.8010 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.1090 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.5440 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.0390 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5160 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5010 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.0850 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5510 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5570 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1660 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.8550 7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6410 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.0890 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5210 10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4190 11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9400 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5180 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.5600 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6160 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.2880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6210 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4770 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.7490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0990 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.4490 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.7540 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.9280 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5970 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.2800 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6320 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0980 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.4410 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5190 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2740 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.9200 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7880 11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4230 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.5730 11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7840 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0980 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7430 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2140 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6260 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.7220 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9700 -3.7720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5350 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6620 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END