NCID-ZINC04537913 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3250 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3090 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.9050 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.1180 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.2600 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.8750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0880 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6760 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.3460 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.8800 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.9820 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.5820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.8660 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.0980 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.0580 0.7340 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 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 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END