IFLAB-ZINC05258030 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 7.6060 -0.2440 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.4750 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.9700 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.6980 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.5130 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.9940 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.5980 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -2.5480 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.4280 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1740 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.4040 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8010 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4550 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1420 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7970 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.7670 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.0850 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.4220 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.4280 8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.2170 8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4340 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.0200 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.2240 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.1530 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.7420 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.0420 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.7570 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.2100 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.4660 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.5460 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.2250 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.9440 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1740 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.6690 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.1530 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.0040 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.5790 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -3.0300 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.8580 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.3410 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.1440 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.6830 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1450 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.4860 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4940 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3940 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.7780 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.8370 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.4380 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.0950 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.6760 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7720 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.8170 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.4190 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.4320 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.0610 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.8850 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.3960 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.5160 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END