CHEMDIV-ZINC02465305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0530 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8440 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3940 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.5190 3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.9800 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.9620 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.2730 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.8330 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.1890 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.9800 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.4200 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.0420 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.5270 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.3320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.6780 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.2270 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0320 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.7570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.1430 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.8230 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.1200 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 3.7390 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.0620 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2470 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8200 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7640 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1450 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.6740 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.9130 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.4670 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.2210 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.6270 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 7.0410 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.8420 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.2840 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.2890 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.1230 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0370 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.1290 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.3390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 3.6470 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.7500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.5630 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5810 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8350 2.6000 1.0430 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END