COMGENEX-ZINC05073144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.2480 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.4390 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.7480 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.8650 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.6750 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3680 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0840 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.1120 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.8620 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.6960 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.2330 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.0280 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.8310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2900 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.1280 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -9.6780 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.1060 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4400 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.9640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.4860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.3740 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.9470 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.2780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 18 1 0 0 0 0 17 39 1 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END