COMGENEX-ZINC04379479 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3100 0.9490 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0450 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5630 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.0190 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.9860 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3330 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.2330 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5380 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.4610 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.1000 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.3730 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.5960 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.6010 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.2100 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4760 6.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8430 5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -6.4400 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5650 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.0430 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.7050 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.8910 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.4130 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.7530 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.7230 9.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4700 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4110 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0470 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2890 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4320 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8270 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0510 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.0460 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7450 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2270 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8000 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5870 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5000 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.5330 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.6320 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.8600 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1170 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2960 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.3390 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.1630 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.1020 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.0470 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.4100 3.1640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 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