NCID-ZINC05836713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8540 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.7560 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2110 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.3780 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.7040 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.4400 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.2010 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1930 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.5820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.2280 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.4880 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.1280 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.5200 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.8080 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.4420 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5510 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2000 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0570 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.5570 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.1670 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.9940 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.3490 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.8020 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.8450 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END