NCID-ZINC01685200 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.1110 1.8870 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3660 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2020 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -0.2350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.8490 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 2.1400 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.0630 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.0270 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3940 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.2820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.3900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0930 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.0030 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.3040 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.0380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.2800 -1.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1880 0.6090 -2.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 0.9640 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4690 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.9580 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6390 -2.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 22 -1 M END