COMGENEX-ZINC06663918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.6830 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1970 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.9110 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.9710 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1300 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8010 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4040 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7000 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.8500 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.7330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.4730 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.3290 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4440 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.4390 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3860 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.5070 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.5320 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.8250 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.9660 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.1950 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -9.3030 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.1750 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.9370 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -8.2870 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -9.5960 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.1430 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1740 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7920 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2930 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3380 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0430 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.8850 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.6280 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.1280 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4150 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.8750 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.1810 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.8960 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.9390 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.8850 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -10.0760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -10.2680 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.0590 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -9.9890 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -10.2520 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -9.5440 6.0490 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END