CHEMDIV-ZINC00053170 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3830 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9080 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.1540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.1770 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7120 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.2890 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.0460 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.3680 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.8780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.7220 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.8080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.2700 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.2960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -6.1150 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.6150 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.8260 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.4850 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.3980 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.4130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.6620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.1750 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END