NCID-ZINC03873266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7630 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 3.1690 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 3.3200 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.6190 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8010 4.3540 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.2560 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 3.7120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.1160 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 3.2150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.0160 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.3490 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.1500 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.6320 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.4940 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7760 0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.7710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.0010 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.2240 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.5060 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.8940 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 6.0820 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.7190 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 5 1 M CHG 1 19 -1 M END