CHEMDIV-ZINC03908003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6210 -2.6130 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3530 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 -0.8500 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.7370 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.4650 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.3500 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7570 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 1.4340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.4490 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7230 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8760 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.3840 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.8410 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.8630 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.9540 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.1300 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.7000 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.3020 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.0820 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.2710 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.6800 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.8890 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.3040 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.5420 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4550 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1700 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3310 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.2360 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3210 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.3280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.7350 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.1300 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2540 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.2440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4700 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.1570 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.5480 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.8840 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.8320 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.6110 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.1770 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.0180 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.2340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9010 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.7260 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END