NCID-ZINC04795741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0630 1.2470 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5530 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.5490 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.2470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 7.6230 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.3200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.6150 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.2380 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 9.7940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 10.4050 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3830 1.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6700 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5310 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9340 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.6760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 5.7080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 8.1640 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.1500 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.6930 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 10.4640 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 11.4300 -0.7360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END