IFLAB-ZINC00134002 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6310 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0130 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.0030 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5050 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7860 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4670 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3910 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.0620 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9240 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6210 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0300 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.8470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.5460 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.4670 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2080 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0430 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8420 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 27 1 0 0 0 0 M END