COMGENEX-ZINC00326649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.8710 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.3900 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.6540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.2320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0320 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.3870 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5700 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0150 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.0030 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.0310 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.9450 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.2540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.2730 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.4450 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.9740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1020 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.0110 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.0120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.5010 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.5000 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.0330 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.7600 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.2860 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5180 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 M END