NCID-ZINC04974861 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2010 -0.6890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3230 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4020 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.1020 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.4100 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.0260 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6690 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2720 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.9040 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.1740 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.9920 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.5440 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.7400 -5.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9140 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.1820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.9460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.5150 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.7490 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.0230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.8270 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.4220 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3760 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4740 0.8110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END