NCID-ZINC01857797 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.3750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0710 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3810 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0050 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1390 -3.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.8300 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.2560 1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.2990 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.2780 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.9910 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -11.3450 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -11.5030 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.2860 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -9.3700 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.0300 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4770 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.9220 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -12.1300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -12.4470 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.6300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.0520 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END