NCID-ZINC01707601 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 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 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0290 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7070 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.0890 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.7930 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.1150 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7330 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0500 -3.6750 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.1570 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.6190 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.8730 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.6650 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2030 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3480 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END