NCID-ZINC01722637 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8260 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0960 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5410 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6320 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2760 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.1350 -4.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.9930 -3.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4700 -8.7940 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.3860 -4.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3940 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.8080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.9830 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END