IFLAB-ZINC00203938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7530 1.6620 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4110 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7760 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9790 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6060 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2800 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5180 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.1900 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.6120 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.1100 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8840 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0150 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.1620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2010 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2290 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6680 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.5420 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6300 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.8790 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.9100 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.2720 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5530 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4000 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1370 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END