CHEMDIV-ZINC06872291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1090 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.8940 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.1800 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.1000 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.9530 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.4110 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.3380 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.6160 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.8390 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.0590 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -11.0210 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -12.3510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -13.1160 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -12.4750 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.0850 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3410 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5540 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.6740 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.8420 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.8760 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.9330 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -12.1160 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -14.1820 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.9430 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -12.9230 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -12.5770 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END