CHEMDIV-ZINC06784547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 5.5650 -5.4930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3910 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0840 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9020 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0320 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3470 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5320 -5.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8790 -6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.8580 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5940 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5890 -6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.3090 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7630 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6730 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0300 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.6700 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1980 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7640 -6.9510 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END