IFLAB-ZINC00938801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1330 1.4160 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6630 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8140 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2280 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8580 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2180 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.2250 -3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3930 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4490 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.5930 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5310 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -1.6820 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.0550 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.3760 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.5690 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.2010 -7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.8180 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.4620 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.6250 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.8190 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8250 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.6680 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.5000 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.0950 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.6180 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3070 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6720 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7600 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9060 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0520 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7310 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.8320 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.5110 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.9570 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.2950 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.5700 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.9480 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.7490 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.4720 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3870 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.5650 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6330 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7120 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6830 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0830 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.1260 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.8800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END