CHEMSTAR-ZINC04208087 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0980 2.2460 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.7370 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0080 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3490 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.0180 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.3310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9710 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3080 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.9880 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2770 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9340 -3.1430 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.4790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.5430 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.3750 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.0140 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.1720 0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.3630 2.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.1820 0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.0260 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.0320 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.0780 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.2120 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 2.3420 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 3.3410 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 4.4550 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 4.5760 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 3.5820 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 2.4680 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 5.9780 -0.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.7730 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.5020 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.5370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.4460 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.4800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.1050 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.2960 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.2140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0320 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2900 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.8340 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6260 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9580 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.2780 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 3.2470 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 5.2330 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.6790 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.6940 -0.3220 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END