COMGENEX-ZINC00734781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5920 -5.9460 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.7730 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.8180 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3000 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1420 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.6640 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.8150 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6140 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.3390 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.6650 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.7190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.4860 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.6010 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.2070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.5060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.1310 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.5500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.1450 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.5230 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.7120 1.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.2790 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.9480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.0040 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -8.3670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -9.0680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.2070 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.5700 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.6260 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.4770 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.2420 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3490 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9820 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.4420 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.7530 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.0470 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.6300 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4420 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.6210 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.5100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.0370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 0.4140 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.0650 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -6.1670 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -8.7730 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -10.1420 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END