COMGENEX-ZINC06710961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0680 0.5470 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9220 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0920 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9940 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.2170 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.4460 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.3740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.7280 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.4310 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.0130 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.2020 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.9470 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.5030 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3110 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.3150 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2100 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9570 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4840 5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.3820 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7370 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.7340 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0720 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.4120 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.3600 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.0010 7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6980 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.8580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.6700 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.1610 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6120 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2650 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9750 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.3370 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.2660 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.5690 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.5500 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.8770 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.0040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.1570 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.3720 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7490 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3620 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.0680 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.3000 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.3100 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.7120 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.4060 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.6330 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.1750 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.0740 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END