NCID-ZINC04523111 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.4270 1.3470 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.3110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3530 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0230 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.0710 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.7260 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4790 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.2130 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.5900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.2160 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.5650 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1870 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8660 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0210 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1630 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.5360 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.5210 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.7070 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.1640 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.1190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.6600 -0.8640 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END