CHEMSTAR-ZINC04178683 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.3410 0.5790 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.3070 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.1680 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.3190 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8390 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.1220 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.8670 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.6620 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6450 -3.5980 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.5640 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9880 -0.5930 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.5730 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.7600 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.8010 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5510 -3.8150 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.3230 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.2660 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.4650 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.2430 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.2190 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.8360 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.8440 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -0.1890 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.2420 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -1.2700 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -2.2590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.2790 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -1.8910 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.3570 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.6570 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -2.4900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -3.0250 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -2.7290 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -4.0710 -3.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.9560 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3940 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1990 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.3310 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.4830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.3430 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4890 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.6460 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 1.6630 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -0.1730 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.0440 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.7060 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -1.2400 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.7240 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -3.1490 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 55 1 0 0 0 0 M END