NCID-ZINC04896348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.8390 -4.7910 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8860 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.9080 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9470 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0050 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.0390 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.1230 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.1580 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0590 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9360 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -1.0460 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9360 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1200 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.5870 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.4760 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3440 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1310 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4710 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2670 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.3450 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3160 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.2720 4.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.4780 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8910 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.6670 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.7430 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.6540 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.7720 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.9230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.2560 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.4880 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.0330 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.2250 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.0280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4330 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5320 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7830 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2550 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5610 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.2510 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END