CHEMBRIDGE-ZINC02890036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2950 1.8230 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.9890 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0560 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.7200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.7200 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.4160 2.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2340 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8150 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -2.8490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.9800 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.3780 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.9890 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9310 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.0620 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6160 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.2930 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2930 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5720 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8650 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.8820 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.6040 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.9830 2.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.2200 7.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.5570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0690 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5650 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.3800 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.8310 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.7440 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2630 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7700 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.8980 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.8320 2.2140 O 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 9 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 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 8 -1 M END