NCID-ZINC01737328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.5370 -0.7480 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.8060 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -1.8420 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0060 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1820 -4.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2590 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1410 -1.2800 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3890 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.5540 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.4800 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.8490 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.6990 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.1800 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.8120 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.9620 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3030 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.0870 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.3650 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.6110 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.3860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.1880 1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3550 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0580 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.0430 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6400 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.2540 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.7680 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.8450 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.4070 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.8930 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.0640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.9400 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.9140 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.0060 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.0120 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END