COMGENEX-ZINC04797546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4410 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0430 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.3800 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.0150 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.0220 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7520 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.1240 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.7760 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.0530 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.3300 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.3220 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.6210 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.8080 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.7800 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.9770 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.1930 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.2110 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.0250 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -4.0340 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.0380 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -1.6940 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.6820 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.9580 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.0000 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.6430 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9650 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9520 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9530 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2950 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0990 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5280 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0110 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.0250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.6880 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.0700 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.8980 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.3830 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.4350 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.8400 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.1170 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.1500 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.9960 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -3.2910 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.8260 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.6130 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.5390 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END