CHEMSTAR-ZINC04015600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2920 -1.6960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.0500 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1520 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6380 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1630 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6420 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.6000 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0780 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5910 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1240 5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -1.3970 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8980 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.3030 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5880 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.6210 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8240 5.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.1170 7.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.2920 4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.9140 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1430 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9090 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.5890 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.9520 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.9010 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.2460 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.6490 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.7070 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.3600 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.2180 -4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9200 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3650 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2650 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8260 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1970 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0510 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0460 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1790 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0790 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.4390 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5860 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9860 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.5870 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.9830 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 6.7010 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.6250 -3.1730 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END