NCID-ZINC01865670 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.0940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.9490 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.9520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5180 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -2.4800 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.6940 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.1730 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5000 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.5200 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9900 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.3340 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -1.9820 -0.6900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 M END