COMGENEX-ZINC04457779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.2650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0260 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3930 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9870 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2390 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2360 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8470 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3450 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9310 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.3140 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1250 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5560 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1730 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.9530 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5070 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3920 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.7040 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.7800 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.2770 -4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.1560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.2230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8920 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0950 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.8810 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.5640 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3890 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.6220 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3180 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.7600 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.2020 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.1870 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.7440 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.5420 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2770 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1190 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5480 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.6460 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1240 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4330 0.7080 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.8950 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END