CHEMDIV-ZINC02722918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0980 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.0720 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0250 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.7130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0890 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.0270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.1880 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0320 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -1.3280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -2.5040 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -2.7950 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -1.9190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -0.7460 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -0.4400 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 0.7730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 1.7360 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8370 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.1100 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -3.1920 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -3.7110 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -2.1550 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 -0.0660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END