NCID-ZINC04705853 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5150 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0900 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 0.0720 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5950 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -0.3520 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0820 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.3540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0300 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -2.7470 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7130 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3130 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.5170 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2570 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3380 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2470 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.5390 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.6820 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6940 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3420 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.9280 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9460 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3590 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7460 0.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.2390 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.1360 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0900 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.4350 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5460 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.7290 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.0600 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 23 -1 M END