CHEMDIV-ZINC05050928 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1140 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.4370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.7550 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.4390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.1150 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.7200 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 6.6510 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 7.9450 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 8.8600 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 8.4480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 7.1470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 6.2950 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 9.5570 0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1340 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6630 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.6960 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.9940 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 8.2320 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 9.8720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 6.8210 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2840 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.6420 -0.3000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END