COMGENEX-ZINC04955272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.5270 -0.5740 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0770 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.2690 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1220 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2760 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.8690 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.2940 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0190 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4190 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0860 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.3350 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.8360 -1.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6490 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.1340 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.8930 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.6250 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.0010 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.7650 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.0500 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.8490 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.9740 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3830 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5020 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3770 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5060 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.5270 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.7160 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.5870 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.6670 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7030 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8830 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.9220 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.3040 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.0660 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.7470 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.5590 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.8790 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.2070 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.8870 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -6.3340 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -7.0150 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -7.8090 -6.4820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END