NCID-ZINC01595288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.0880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2980 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 1.6480 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.9440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.4440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.1090 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 5.4850 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 6.1950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.5300 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.1550 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2010 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0210 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4730 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2980 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6820 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2480 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4290 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.9790 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.1580 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.7680 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.0270 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3870 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.6150 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.6490 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.5540 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.0040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.2700 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 6.0860 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.6360 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5980 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8740 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.3140 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.3220 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.0500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.5840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.1490 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6660 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3900 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END