CHEMDIV-ZINC06857554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2400 2.2540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.7330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0680 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 0.4590 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4450 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3540 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3320 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0750 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6260 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.5350 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8300 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.0390 7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.8600 8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6270 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.5000 9.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -1.3760 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.1030 11.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8190 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1200 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.6960 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.9690 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.6710 11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0900 12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.8610 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.5770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.7280 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.5390 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.4100 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9190 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5600 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6300 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1000 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4680 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.2610 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3340 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5370 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.9320 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.4160 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.8830 12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8570 13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.0150 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6600 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1940 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END