NCID-ZINC05437632 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.8890 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2650 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3240 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5360 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.3280 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.0510 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.9840 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.1930 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.4720 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.0500 -2.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4180 0.1940 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.6470 -1.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1620 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.6690 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.7670 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.8570 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END