NCID-ZINC01766424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0560 1.1260 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2040 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2770 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.0530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9180 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.5990 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.5630 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.1730 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 3.4170 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.0280 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.1960 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8170 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.8180 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.5440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.6900 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.1520 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8330 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0290 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.3530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.5100 2.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8940 5.1110 3.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4960 5.9710 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.8630 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.4070 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8060 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4210 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1490 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3860 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 28 1 M END