CHEMDIV-ZINC06914868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0400 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7390 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7850 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.9140 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.0110 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.8280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.3150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.0010 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.5520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -9.2840 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.8170 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -9.6220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -8.8940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.3640 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8760 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8240 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8840 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0870 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5480 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6910 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2300 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.8990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -9.4360 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -10.3860 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -10.0390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -8.7430 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.7990 1.9540 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END