CHEMDIV-ZINC06738757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3280 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.9530 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1190 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3840 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2230 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.8050 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.6270 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8370 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5860 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7450 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0120 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -5.8050 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.3420 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.6770 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.7410 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.3860 4.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -7.1420 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.0080 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -4.8910 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.8240 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4970 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7710 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.7490 2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1180 2.0060 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7130 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.5160 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.0020 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.5480 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3840 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.8480 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.4890 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.0640 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.7520 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.8670 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7960 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8680 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.5310 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.2060 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.8700 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3360 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END