CHEMDIV-ZINC02620226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3150 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7500 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.6910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.9850 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.8540 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.3660 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 2.1040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.3070 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 3.9700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.8200 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 4.0520 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.1810 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.1040 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.4150 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.5230 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 2.0470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.4280 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.4470 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.6780 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.2340 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.5710 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.0410 5.8900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END