NCID-ZINC01720241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.6000 0.9900 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.6260 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.1350 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 3.5150 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.9500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.1360 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.8830 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.4440 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.2580 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.5130 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2380 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 2.7540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.5580 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4050 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.7810 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3100 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.4630 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.0890 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.6150 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0210 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.4990 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.9420 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.1530 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.5760 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.0710 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.4790 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 6.8090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 6.0270 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.9150 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.5890 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.9920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1200 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.8220 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.8760 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.9920 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.1090 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7300 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END