CHEMSTAR-ZINC04047612 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4390 1.5640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1350 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4980 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8840 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5250 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7860 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4050 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.2410 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.4880 4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -3.5680 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.1000 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7980 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.0460 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.7080 7.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -4.4720 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.3260 7.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.5610 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.4600 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.6530 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.9490 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.0620 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.8850 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.1250 5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.6700 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3260 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.3730 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.7620 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.1060 11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.0610 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.7490 10.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5960 12.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6890 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.9060 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0540 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9050 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9410 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4610 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6040 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1700 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.3200 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.3960 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.0200 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.2880 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.0060 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.5710 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.3100 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.5120 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.5590 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.0200 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.6770 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0170 11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9700 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3790 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END