NCID-ZINC05579230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0040 1.1640 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.9000 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.1050 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.6590 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.0840 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.7860 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.2370 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.2180 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.8590 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 9.2090 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 9.9530 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 9.3740 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 7.9960 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.4250 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 8.1100 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 7.4720 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 8.1820 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 9.5390 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 10.1920 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 9.4910 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 10.1400 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 11.4780 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 11.7260 6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 10.8680 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 11.9440 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 10.4050 6.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 12.9540 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 13.5600 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9680 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.3000 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.6410 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.2350 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.5290 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.1230 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.5220 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.3000 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 9.6810 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 11.0020 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 6.4210 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 7.6860 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 10.0790 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 11.2440 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 11.8280 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 12.7310 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 12.2380 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 10.7660 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.6760 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 13.3740 8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 14.1660 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END