NCID-ZINC01677208 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7680 0.0290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.3660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7360 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4550 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.0980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.4740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.2220 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.6000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.2090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.5370 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.3270 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 7.6960 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 8.2490 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 8.3560 -0.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6130 -2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0120 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2010 -3.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8870 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.7670 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.5220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.9700 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.1870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 4.2660 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.7810 -0.3480 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END