CHEMBRIDGE-ZINC04986025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8800 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.1240 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.8320 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.2880 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.0380 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.1310 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.1750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.5630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.2160 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.4900 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1080 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4480 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 6.2060 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 6.4320 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 7.1480 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 7.4490 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 7.4550 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 8.1490 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 8.2560 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 7.1170 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 7.1560 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.3930 -1.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.5420 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.1310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.2960 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.5430 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.3690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 5.6020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 7.1680 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 7.0360 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 5.4700 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 7.5770 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 9.1460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 8.0860 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 9.2250 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 6.1580 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 7.3360 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 7.9420 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 6.1890 3.4290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END