ASINEX-ZINC00032966 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 5.6610 0.9200 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.4470 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.9080 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.0060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.3970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.8340 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.3100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.8500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.4840 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4320 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.1300 0.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.0430 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.6840 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.2790 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.3990 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.2040 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.9510 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 4.3330 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.0590 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.3660 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.9230 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.2600 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.2590 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.1510 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.8910 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.5550 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.1450 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.7360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.1410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.5810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.3100 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.6090 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.9390 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.7470 -2.1230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END