IBS-ZINC01252167 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.4390 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.7700 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.1750 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.7280 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.1220 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.9570 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 5.4030 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.0220 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 3.0750 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.7760 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.2620 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 6.0550 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.3740 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END