NCID-ZINC01654026 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.2800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.8120 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.7310 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.7900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 8.0870 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 8.3240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 7.3160 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.0760 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.5090 -0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.3680 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.3690 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 9.2220 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 9.0120 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 10.3660 0.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5720 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.5910 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 9.3400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END