CHEMDIV-ZINC00266242 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4590 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8500 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6140 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9720 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5400 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3620 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.1130 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.0300 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.0560 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6710 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.1170 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.1860 -8.2840 N 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 1.1240 1.2380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3300 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2290 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2210 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2050 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6270 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.1370 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 M END