CHEMDIV-ZINC02690101 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3210 1.2890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2750 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9300 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.5260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.1820 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.1590 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.5730 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.1500 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1700 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.5940 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.7880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.8070 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.5770 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.7370 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1870 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.1090 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.5770 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.1250 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.2120 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.4990 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.9990 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6580 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8040 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3420 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8550 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.6220 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.0130 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.1160 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.7840 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.2340 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5380 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8220 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.6840 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.4880 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.6420 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.8760 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.0560 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.4460 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END