NCID-ZINC01595773 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5330 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.9110 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.5000 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9060 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.5180 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.7290 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.3230 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.6990 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.3340 -4.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.2460 -7.3660 Cl 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.4760 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.5270 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5220 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8310 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.3790 -3.0980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END