CHEMDIV-ZINC04165339 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4530 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1680 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -4.0210 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.5220 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -5.5270 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.4870 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5850 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.4290 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -5.3630 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.2360 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.3630 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4880 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.8060 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.9240 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.4820 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.1560 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.5500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4770 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.9510 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.2730 -2.6750 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END