NCID-ZINC05600033 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1260 -0.0390 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -0.3900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4900 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 1.8260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 1.7320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4790 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.9510 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.1830 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 3.1190 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.4530 4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 2.6640 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.8030 4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 4.7640 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.8930 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 6.8480 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 5.5280 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 5.4950 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 4.2480 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 6.5810 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.3060 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.9900 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 5.0970 6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.4830 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6040 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0280 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.9020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 6.5530 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.5700 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.9350 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.2140 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.4430 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.6600 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1980 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3260 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.4550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4920 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END