CHEMDIV-ZINC03657803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.0600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.5470 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2460 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0540 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.8830 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.0700 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.6730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.7340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.7160 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.7030 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2050 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1480 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.5830 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.0770 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.5060 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.0030 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3870 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.2990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2660 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.2940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.4000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.4260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.3980 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7630 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.5380 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.5180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7320 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.2190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.8580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.3110 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END