COMGENEX-ZINC06710257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.8960 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.7490 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.4000 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.8140 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.5110 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.1890 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.3920 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.6740 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.7770 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8090 -4.3660 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.0270 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -7.0060 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -6.7320 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.1410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.9320 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.2650 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -5.8100 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.0190 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.6900 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.1380 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.6950 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.7860 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.0500 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.2000 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.1700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.1200 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.7490 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.4880 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.5070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.1010 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4430 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.8560 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.9110 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.6160 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.9820 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -8.1820 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -8.7770 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END