NCID-ZINC04877035 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.3660 -0.2900 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5530 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.8690 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.3540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.1800 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.6250 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.0280 -1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.3050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.4340 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.7920 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.2800 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.6930 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.9260 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.2760 2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.2820 2.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.8180 3.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2890 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8520 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6240 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1960 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.8090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.2210 0.9600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END