CHEMDIV-ZINC00220031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4990 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4900 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -0.0420 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4860 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8000 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3240 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.9610 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.6900 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.7790 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.1400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0150 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6510 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8260 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.9380 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.3400 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -5.5370 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6240 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.6020 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.2860 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8840 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8270 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4060 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.3220 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.6740 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.4090 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.2140 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4600 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.7860 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.4270 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.7240 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9230 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.3780 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.9520 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.1850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.5100 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.9360 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END