NCID-ZINC01725141 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0720 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6580 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1190 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0850 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8090 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8320 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.1370 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.7620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0420 0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.3790 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.1730 1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.6100 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.0280 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0590 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7050 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5440 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8450 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.3160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6650 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.6570 2.0600 O 0 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 -1 M END