NCID-ZINC01555758 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -1.8270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3040 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2750 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.9810 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3640 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 0.6000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.4420 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9910 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.0820 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.1260 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8930 -4.1390 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.7660 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.8700 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.3700 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.6090 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6250 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0990 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.7820 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5220 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.4300 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.4500 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END