CHEMDIV-ZINC00075591 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4910 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8690 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0220 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7770 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.7270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.6650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.4440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.2710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0380 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.9340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.9550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.9970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.6170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.5760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.4030 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.0030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.3250 -0.7100 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END