CHEMDIV-ZINC00037833 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5160 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.6010 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.5050 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.5780 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6890 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.7630 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0530 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6660 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9340 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -2.4360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4200 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6410 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.3270 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.1740 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5480 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0290 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4830 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7180 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.9830 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END