NCID-ZINC01571226 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.5440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6760 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.6470 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3530 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.3260 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5930 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8870 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9180 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2660 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -1.1800 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1920 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3390 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.2720 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0580 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0890 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0230 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.8660 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.8410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7880 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3910 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9750 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1450 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.0960 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.5710 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0950 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1520 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.1310 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6470 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2880 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1680 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0050 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0380 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9200 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7170 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3400 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END