CHEMDIV-ZINC00028116 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6140 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7370 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1240 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7960 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1040 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7260 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.0520 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5520 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.8380 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2260 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.0130 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.5140 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7660 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8650 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1930 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3640 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3160 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.9400 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.7480 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.1240 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.2670 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.7320 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END