NCID-ZINC05600035 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 2.1030 -0.0260 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.3870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5030 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 1.8650 -2.1350 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 1.4090 3.1410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6200 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.9440 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1860 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 3.1480 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.4360 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 2.6520 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.7970 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 4.7830 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.8800 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 6.8450 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.5360 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 5.5290 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.2460 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 6.5820 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.3270 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.9430 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.0700 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.4320 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5780 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0030 -2.3620 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 0.5160 -0.3650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.5280 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 7.5760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.9530 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 6.1530 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.4190 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.6000 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2910 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.1720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4220 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4790 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4830 -1.2740 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