NCID-ZINC01728947 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.2790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8900 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.9930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.0450 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.8100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.4500 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.4300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6250 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.8640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.9940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.9450 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.0580 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.8170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.8210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.3330 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.4770 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.4170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.3190 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7700 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END