CHEMBRIDGE-ZINC04740918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3280 1.3730 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0190 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.3980 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1630 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.7140 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.2860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.6500 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.2060 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.2550 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.2840 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 6.8980 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 7.4730 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 6.8680 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.8860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 7.4860 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 8.0830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 8.0830 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 8.8390 0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4190 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9000 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5580 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5150 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.9440 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.0970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 5.9990 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 6.0890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.3620 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.0370 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.7730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.6290 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.4980 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.8300 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.9150 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.4270 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 7.5000 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 8.5500 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 7.4590 -3.2120 N 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END