CHEMDIV-ZINC00205049 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2190 1.7140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4310 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3790 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.7660 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.6010 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0050 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6150 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.0600 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.9340 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3160 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.7710 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.1350 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.5180 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -9.5470 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.2000 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.7940 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.4810 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.3030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.4150 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.4370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2610 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1170 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0160 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7530 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.1970 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.9140 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -11.5710 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.8300 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.4440 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.4010 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.0790 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.4420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.9350 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 21 -1 M END