NCID-ZINC01580433 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.8090 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2190 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.8890 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1970 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.6320 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.0730 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -3.9440 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.5240 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.8230 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4180 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6760 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.4850 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4840 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2560 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.3590 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.4000 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END