CHEMDIV-ZINC00201061 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3270 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.9410 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.2560 0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.9890 0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.3890 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.0720 -1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2600 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.9530 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.9460 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.4760 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END