CHEMDIV-ZINC00509316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.4100 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6120 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.6580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.6990 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.0170 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.7000 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4740 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.0770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.1100 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.7240 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.3050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 5.2740 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.6660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 6.0740 0.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.1050 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.1790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.7800 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.6200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.6560 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.7490 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.7280 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.6460 2.1310 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END