NCID-ZINC01656361 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4010 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9910 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7850 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.1620 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7440 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9500 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5740 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9850 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0550 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0650 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2230 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3300 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7820 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.8190 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.4050 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.9530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END