CHEMBRIDGE-ZINC01151830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4660 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.5510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.5990 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.9230 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.8770 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.4310 3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.3010 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0240 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.1530 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.4560 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.0800 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.2580 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 2.1580 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.3310 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 1.6080 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 0.7100 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.5380 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 1.8290 6.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.2500 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1610 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6040 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4620 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0390 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5520 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.7740 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.9050 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 2.7220 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 3.0310 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 0.1470 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -0.1600 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2700 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.4590 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5490 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1570 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1210 0.9140 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END