CHEMDIV-ZINC00259000 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7730 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8090 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -4.6670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1380 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2800 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7020 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3210 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.3740 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6880 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.1220 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.0570 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END