NCID-ZINC01632720 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -1.8400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5200 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -0.9250 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1910 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1760 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.7290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8870 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3490 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.6570 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.5070 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.2900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.8960 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.3150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.5900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END