CHEMDIV-ZINC06900598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4890 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7050 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.2580 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5910 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.3770 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.4800 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.1990 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.5330 -8.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.0490 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.0280 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.4820 -8.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.9660 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.0230 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.5550 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.2230 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2450 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.8640 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.7640 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3280 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.4240 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.5900 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END