NCID-ZINC01637036 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.8640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.9340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.1460 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.9280 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.7720 0.0560 O 0 5 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 -2.1500 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.7990 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.0140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.9060 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1090 0.8540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END