NCID-ZINC01590208 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4490 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0060 2.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1220 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8350 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2110 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1310 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8800 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3050 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6720 3.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6300 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9090 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8800 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1180 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3070 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7590 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.9730 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9220 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7200 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.5950 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6880 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 -1 M END