IFLAB-ZINC04323003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1560 1.1320 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2940 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6590 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9050 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7570 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0230 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4440 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.6010 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3270 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.9810 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.1250 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.2750 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.5290 -6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.6730 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.7060 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.0330 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.7920 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2930 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.7940 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.1280 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.0060 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.0330 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.9540 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.8340 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.1640 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4110 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4320 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.6860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.4350 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9320 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.5140 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.0120 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.8640 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.9400 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.7230 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.7650 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.5500 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.6100 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.2150 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.7600 -12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END