CHEMBRIDGE-ZINC02845814 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4800 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0380 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5320 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8590 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5840 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4320 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6020 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.3420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.8470 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.3180 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.0640 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.3150 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.8690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 2.4690 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 3.4380 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 4.8390 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 5.6020 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7270 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2850 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5030 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.5370 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.9400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.4050 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.6460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 0.4400 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 1.0100 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 2.9440 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 3.5150 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 5.3320 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 4.7610 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 6.5030 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END