IFLAB-ZINC04062584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0200 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4390 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5120 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.3910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.6590 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8540 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.7860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.1450 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.2740 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5830 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.5110 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.6960 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6920 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.9000 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.7560 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.0520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.6780 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.9940 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.0820 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.2580 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.5140 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9520 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8890 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3250 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3840 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.1080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2400 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.7160 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.9430 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.2220 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.7570 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6660 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4830 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.7240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.6360 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.6550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.0150 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.3730 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.5380 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.5640 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.4110 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END