COMGENEX-ZINC06663402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0320 1.0970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2240 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5970 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1500 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3320 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9520 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1200 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.3210 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.6140 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.8210 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.0100 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.9960 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.7810 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.5920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.0320 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 4.4110 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.0080 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2750 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.0760 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2790 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -1.3490 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.4350 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1050 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2430 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.4100 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.5540 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.5330 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.3660 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2200 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.0520 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.4220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5740 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7940 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2390 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2230 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7650 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4730 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.4390 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.8340 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.9510 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.6490 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 4.4930 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.8740 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.5030 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.2670 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.4260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.6840 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.6470 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.3500 -5.5300 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 15 2 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END