NCID-ZINC01577517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.1030 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8870 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3790 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.8690 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.4740 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.5220 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.9560 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -10.5220 -7.7360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5230 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.0200 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.5190 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1140 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.3860 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8800 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.1530 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.4280 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.1560 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.0500 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -10.3230 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -11.5990 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4350 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END