CHEMBRIDGE-ZINC02830459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2440 -0.3080 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.9150 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 0.1530 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7670 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2940 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6440 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9460 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.3600 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.5250 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8390 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2490 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1340 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.4620 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2380 6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.7770 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.3450 8.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.8130 8.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.7550 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.1310 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0570 12.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.5900 13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.1970 12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.2760 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.6650 13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.3570 13.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5900 1.4620 14.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5000 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.7550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8340 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6090 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5300 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.6390 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.6020 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.5580 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.5100 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.8390 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.9280 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.4950 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.3540 13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.9060 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.4260 12.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END