COMGENEX-ZINC04630789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0180 -1.1720 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5460 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0130 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.4760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.4340 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.1060 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1550 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9280 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4980 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5450 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6120 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2550 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.1810 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4520 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.8460 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.9410 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.8770 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8550 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.1380 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.4500 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4840 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.2000 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.2520 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.6530 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.0940 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.3960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.9680 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.3840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9420 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9260 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.0220 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.8920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3470 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8890 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.1730 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.8660 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2350 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6130 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.4520 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7330 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1960 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0020 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.4580 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 6.0600 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.7860 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.3340 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.1490 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.4280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7120 -2.2070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END