ANALYTICONDISCOVERY-ZINC04236094 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -1.6290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.9980 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.8410 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.3120 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1890 1.2550 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.1920 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 1.1670 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.4880 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.8940 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.1110 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0070 1.0480 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -0.4600 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.0170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.2840 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.8230 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.9120 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -0.6040 -0.4930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 M END