CHEMDIV-ZINC00226541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5310 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.9430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.4450 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.0340 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.8440 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.3520 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.4380 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.5380 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.6010 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.9350 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.5270 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.0980 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.2850 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2160 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.8810 2.6500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END