CHEMDIV-ZINC06806466 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.0000 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.2460 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.6550 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.7350 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 6.2800 3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 7.1400 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.4400 7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.9100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.9360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.1320 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.8880 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 7.1810 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.4540 7.5900 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END