CHEMDIV-ZINC02461434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3780 1.4230 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0420 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7200 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0250 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3500 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.1090 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.6520 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.5430 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4880 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.9740 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 3.6660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.3380 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 2.7160 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.9470 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2550 1.8800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.2780 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1850 4.3650 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.6240 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5120 1.5340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.1280 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.9200 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.3490 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.5580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.8140 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.0730 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.6680 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.4290 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.6590 1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0890 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9770 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.4480 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.1820 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.9980 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 2.4980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6110 -0.1280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 28 -1 M END