CHEMDIV-ZINC06899807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.0240 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.0130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.1550 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.9100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -2.8940 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -4.0950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -3.6930 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -3.6040 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -3.2340 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -2.9650 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -3.0740 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -3.4340 1.2380 N 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -2.0150 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.6820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.6920 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -3.8210 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -3.1560 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3760 -2.6730 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -2.8660 2.2610 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 M END