CHEMDIV-ZINC03909093 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1990 -0.9430 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5050 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7810 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.1560 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.6400 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.5430 7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.0620 6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.1820 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.0450 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.6150 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.0400 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9340 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6070 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.0730 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.9420 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.6250 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.5450 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.1150 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.8040 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.3310 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.2300 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.5400 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.6340 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END