CHEMSTAR-ZINC04556439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6570 2.8530 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.4100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9770 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8780 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5750 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3780 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2570 5.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7850 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3890 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6940 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3250 5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6570 6.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -3.4350 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3750 6.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.6260 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.5070 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4640 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.5360 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.6820 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7420 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.9400 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.3650 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2860 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7010 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9640 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.4870 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.2360 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.2690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.0990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0570 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.2330 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.9220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7340 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9420 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.4570 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.2590 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.7480 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.2360 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.8800 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.3150 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.6010 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.1510 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7110 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.6780 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.4880 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8500 0.7010 1.3500 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END