CHEMDIV-ZINC05058485 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.2830 -3.6700 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.9450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.2640 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.0650 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7500 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -0.6720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4160 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8490 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2150 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.0140 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.6330 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.3170 3.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.7110 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.8730 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4940 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.9500 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.3750 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0870 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.0870 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.9990 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.1100 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -4.4220 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -5.3780 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -6.0260 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -5.7210 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -4.7720 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.4460 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1600 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3710 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.1510 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7950 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1120 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7560 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.0130 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.7760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.3060 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.9180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.2280 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9780 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.4880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2100 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5490 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8830 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.4140 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.7490 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.9160 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -5.6200 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -6.7730 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -6.2300 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -3.6900 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.3470 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.0660 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.7370 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.2260 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.1140 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.2920 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 58 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END