CHEMDIV-ZINC00253389 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.5140 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.1170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.5170 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 7.0870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 5.3280 -0.0420 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END