NCID-ZINC01598860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.6290 0.7390 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0940 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0960 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0510 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8610 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.9520 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -3.4150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.0250 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.3120 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2540 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.3610 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.0250 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2940 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.4500 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.5220 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.0540 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.6270 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.3370 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.8730 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4540 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.0900 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.2760 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.2030 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3220 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.2250 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.5250 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5330 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.4860 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.7950 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.0370 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.8290 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.7430 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.6770 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.8560 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.8070 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.0460 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.6660 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.6220 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END