NCID-ZINC01568175 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.2990 1.7780 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0100 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4830 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9980 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4720 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -2.0790 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.0260 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.6160 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0630 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.8690 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0050 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7180 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5660 7.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3670 6.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7940 6.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0090 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.2530 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.1830 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1380 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0250 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3230 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4820 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7830 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4990 2.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 24 -1 M END