NCID-ZINC05856306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1760 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5390 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.0400 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4060 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9150 2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1960 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1280 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.2690 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.7520 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.0000 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.4800 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.7140 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.4710 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.9960 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.7660 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -11.7930 2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0130 -12.2120 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -12.4610 1.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6050 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.8010 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.2200 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.8890 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -10.0880 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.5900 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.3970 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END