NCID-ZINC01679894 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8910 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.3350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6010 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9510 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9640 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6290 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2840 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.3060 -5.9220 O 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 1.7380 -0.0620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3690 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.9910 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.8590 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2450 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4430 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END