CHEMDIV-ZINC06950442 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2110 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8630 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2990 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.3450 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.0750 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.7740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.8520 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.0370 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 5.3260 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7110 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3540 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0490 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.8050 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.2320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.8280 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.7850 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.1510 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 4.4870 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 6.6140 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.6720 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.0380 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.9700 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7490 -0.0200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END