CHEMDIV-ZINC06900829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7820 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0860 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2940 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4710 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4230 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2760 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1190 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8000 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3410 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3880 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.8390 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5670 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1580 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6180 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0620 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0220 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0180 -6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2480 -8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6760 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0330 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.9430 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5040 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1530 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2350 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.0930 -10.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4720 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6400 -9.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8390 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3050 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4220 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3460 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6010 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.4060 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3680 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1880 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.2470 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9870 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0510 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3780 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2180 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8130 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.5560 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.1420 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0080 -12.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END