NCID-ZINC05893117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3740 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.3320 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.7190 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.7500 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 5.6090 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.4690 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 4.6840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.0160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.2400 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.3180 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 5.3710 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.1420 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.5210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 6.1070 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 6.6510 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 6.6570 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 7.5280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.5360 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.8730 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5570 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5150 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9440 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5790 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.9530 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.7050 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.4010 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 6.0950 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.0900 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 7.0120 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.7880 0.9500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END