CHEMBRIDGE-ZINC04681854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.4010 1.4690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0990 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4770 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1670 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.5660 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.3560 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.9720 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.8030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.7120 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 6.1570 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.2230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7060 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 7.8060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 8.5430 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 10.0430 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 10.2900 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 9.5530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 8.0530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3280 -0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.0030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4530 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4380 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0180 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.3310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 6.2930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 8.1730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 8.1760 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 8.3670 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 10.5690 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.4110 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 9.9230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 11.3590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 9.7290 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 9.9200 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.5270 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 7.6850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 6.3650 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.9310 -1.2420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END