CHEMDIV-ZINC03062484 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 -1.1390 1.2130 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1700 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9180 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2820 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1190 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8570 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.4720 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.3240 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.7350 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6650 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.8600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.4860 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.8350 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.5830 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.1380 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 6.9450 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 7.4570 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 8.7270 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 9.4900 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 9.0020 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 7.7200 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 9.7530 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 10.4880 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 11.0080 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 10.7780 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 10.7530 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 11.0300 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 11.3370 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 11.3640 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 11.0840 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 11.1040 2.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 11.9960 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 11.2460 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 9.7180 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 10.8750 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 10.7630 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 11.8250 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 12.9990 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 13.1120 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 12.0470 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 14.5870 7.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.7840 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9930 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.9340 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.2470 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.8050 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.4710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.5410 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.8750 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.1910 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 6.8620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 9.1260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 7.3240 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 10.5140 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 11.0080 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 11.5560 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 11.6030 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 8.7810 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 9.7900 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 9.8460 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 11.7370 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 13.8290 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 12.1330 7.0960 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 64 1 0 0 0 0 M END