CHEMDIV-ZINC06919938 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.3570 -0.5820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0140 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0620 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4390 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2500 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 1.8920 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3560 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.6930 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.1150 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.7260 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.0980 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.1580 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.8800 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 7.2170 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.8460 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.1320 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.7910 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 7.7880 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 8.9960 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 9.5680 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 9.6460 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7940 10.7300 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 9.1960 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 9.2460 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 9.7070 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 9.9060 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.6650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1520 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3330 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0690 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.2570 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0230 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.5240 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8490 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7140 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3890 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.0400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.1090 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.5340 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.6160 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.3890 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 7.7740 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.2330 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.3690 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 9.8180 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 8.1620 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 10.7900 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 9.4220 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 9.2360 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 9.5780 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 9.6210 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 10.9900 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5990 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 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 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END