CHEMDIV-ZINC06797751 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 6.3690 -9.2790 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.5320 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.8530 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.1860 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.2040 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.8980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.5620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.4460 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.0940 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.9780 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.0070 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.0290 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.3890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.6730 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.4880 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.1860 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.8890 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.7400 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.9640 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2080 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.2050 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.9670 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.7190 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.4290 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.3940 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.5580 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -8.7940 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -9.3040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -10.3060 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.8430 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.6660 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.9310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -9.1090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6430 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.1470 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.9940 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.3330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.6750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.7020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.0030 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.2650 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.9430 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8330 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9040 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.6130 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.0080 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.3230 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -1.3870 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.0210 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.2670 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.0190 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.7530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.0560 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1990 0.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7640 -5.1880 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 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 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END