CHEMBRIDGE-ZINC04819183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6730 0.5930 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0190 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0070 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6430 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.1170 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.7340 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.3620 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.4430 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.9030 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2780 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1960 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.0090 6.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4880 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3230 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.6750 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.4760 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9260 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5800 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2270 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5530 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0480 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.8010 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.5660 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0720 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4680 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7830 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9290 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.1420 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2870 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.4100 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1030 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5520 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1550 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.5300 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8760 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1170 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.6040 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.1620 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5160 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END