COMGENEX-ZINC06682567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0420 1.8380 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4710 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3380 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2190 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.3950 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.6640 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8120 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6700 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.1160 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.7970 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.1510 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.7760 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.0470 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.6940 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.0730 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.1300 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.8490 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.3330 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.1860 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.5490 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.0950 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.2410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.8780 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 3.1150 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 4.4980 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.3970 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.4710 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0360 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.0210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4630 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.2150 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.6460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.2610 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.1700 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.4950 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.3190 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.9400 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.0520 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.5350 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.9050 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8000 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7720 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.2010 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.2290 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 2.7770 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 3.1400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 4.6590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.2930 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 M END