CHEMSTAR-ZINC04078384 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4530 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0350 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1200 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9860 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6960 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.8680 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.4310 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.8530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.7100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.1510 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.5600 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.4360 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4070 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.3310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.1840 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.5420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 1.7880 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 2.3030 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.5740 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 3.8600 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 2.5240 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 1.7860 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 2.6760 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 3.0970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 3.8220 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 2.8990 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6960 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9110 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.1920 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.4360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.7110 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3250 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5320 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.5380 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.5420 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.0390 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.0440 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.3760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.1520 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 0.1420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.9720 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 0.8930 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 1.4950 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 2.1220 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 3.5620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 2.2140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4130 3.7660 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 4.0870 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 4.7260 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 3.4170 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 2.0010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 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 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END