NCID-ZINC01756237 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5180 -0.3850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5550 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.0480 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0670 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7020 0.1320 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 0.3050 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.2110 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.5300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.6800 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.5110 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.1920 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.0400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5330 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.4440 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.0480 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2870 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.8800 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.9290 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.4100 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.8420 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7890 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END