CHEMDIV-ZINC05053058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0410 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3670 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6350 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.7800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.1030 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1210 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.1840 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.0310 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.2960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.4410 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.2580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.9360 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.7880 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3480 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 2.4760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.6710 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.8160 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.7960 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.9870 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 5.4880 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 5.7320 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 4.5630 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 3.3700 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0870 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.8850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6810 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.9550 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.3410 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.6970 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.1520 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.5750 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.4940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 3.2760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 4.4800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.5260 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 6.0750 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 5.7560 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 6.6880 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 5.6980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 4.7670 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 4.3750 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 2.9550 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.6030 1.6100 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END