NCID-ZINC05608174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1200 2.0480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.5980 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -0.0420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4960 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.1930 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1810 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2850 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8080 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.2800 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2330 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.7110 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2430 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.7490 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.2580 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4610 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.0620 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8130 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1830 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.1970 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.9470 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.3170 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.6890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.1220 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.3660 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8450 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6880 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6740 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.1600 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7550 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6320 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4630 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3860 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.8340 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.9570 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.8910 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.7690 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.6890 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.0250 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9030 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.7420 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6640 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END