NCID-ZINC01733878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5040 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2690 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.4020 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1680 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5450 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.6300 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.6330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.9170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.5120 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.1460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.5530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 2.2660 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.6100 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.2500 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 2.5540 0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 1.7190 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 3.8290 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2030 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.3930 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.7520 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.8500 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0230 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1710 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.8610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.0390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.8430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.5870 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.4290 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.3460 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.2420 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.3840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 2.7840 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.8240 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.7820 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 3.2970 2.0370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 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 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END