CHEMDIV-ZINC00211904 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 3.1560 1.2690 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.1220 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.7680 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.0270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.3870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0210 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.4280 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.0390 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6340 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.4740 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.7340 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9320 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.1880 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.5720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 6.2350 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.5220 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.1420 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.4740 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 6.1730 -0.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.7580 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6960 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8480 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0990 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2840 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.8140 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.7530 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.7200 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.2340 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.7670 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.1290 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.3110 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.5880 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.3980 -0.6290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END