NCID-ZINC04202331 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5020 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0510 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.5780 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.6490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.0520 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0620 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6940 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8510 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9420 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2870 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.3460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.9860 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9170 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.3110 -0.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4330 2.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0790 2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8520 0.3890 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.4200 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0530 2.8860 H 0 0 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 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 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 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 -1 M CHG 1 22 1 M END