CHEMDIV-ZINC00186880 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0010 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2290 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3890 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.3210 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.1000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.0160 -1.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.4510 -4.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.6120 -5.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.6800 -4.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.2320 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.2550 -0.8070 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.3340 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.1180 -1.0250 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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