NCID-ZINC01708484 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6380 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4170 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7410 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2860 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5060 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.9430 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.4460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0840 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 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 -0.6200 0.4270 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3860 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7730 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0750 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.5430 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.5430 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.0610 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4500 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.1090 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.4000 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END