ASINEX-ZINC02191012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1700 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5690 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3060 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3240 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2170 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.0520 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.6300 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9790 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.7580 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.1860 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1620 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.2010 -5.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7720 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3040 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1680 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4290 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.2440 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.3760 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.8560 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.1730 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.7180 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4440 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4340 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2760 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8020 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4250 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.0160 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.6040 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.9260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.8290 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0270 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.6630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.4530 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.0990 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5910 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.8690 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1790 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.7700 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.0800 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.7190 7.5540 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END