CHEMBLOCK-ZINC00107314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.7500 1.3990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0180 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3930 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2600 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -4.7440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.9220 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.4950 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.1480 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.2270 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.7620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -7.4480 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.9200 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -7.6320 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.7420 -0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.2720 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.4310 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -7.6040 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -8.4810 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -7.9260 -0.5330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END