CHEMDIV-ZINC03958828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.8470 -0.0540 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.7240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.4380 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.6580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1790 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 2.2080 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.4500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.2250 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.7270 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.4150 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 3.2300 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.2670 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.0210 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.5660 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.4290 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1290 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.2500 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.8190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.2640 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.1460 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9160 -0.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.1660 -2.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6330 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.7500 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.6310 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.1480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.8610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 5.0090 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 6.2950 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.5410 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 5.4530 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.3140 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.6840 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7080 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.2840 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5570 0.4860 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END