CHEMSTAR-ZINC00624073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 11.0310 10.3820 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 10.1210 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 8.8230 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 7.7810 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 8.0440 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 9.3440 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 6.5030 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 5.4800 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 4.1400 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 4.0670 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 3.0210 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 1.7870 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 1.5120 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 0.2970 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -0.6510 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -0.3760 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 0.8380 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -1.5610 0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -1.8830 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 -2.6100 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 -4.0200 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -3.9060 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 -3.0800 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -1.7060 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 -4.5440 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 -5.2840 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 -4.3440 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5150 -4.1820 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8590 -4.0130 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8350 -4.0370 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -4.2840 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 11.3960 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 10.9340 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 8.6210 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 7.2340 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 9.5500 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 5.4820 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 5.6680 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 3.0700 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 2.2500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 0.0840 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 1.0500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 -2.0790 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -2.6770 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -4.5230 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -4.5870 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 -2.9610 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -3.5560 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -1.1190 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -1.1890 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2350 -4.1850 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 -3.8720 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 -3.9190 -5.4930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END