CHEMDIV-ZINC04992263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.9250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.0310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.0390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -4.2390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -5.4390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.4480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.2290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.9120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.7370 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.7310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.7340 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.8950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -9.1150 0.0120 C 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 -0.3400 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.3160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.3050 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.1050 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -4.2370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -6.3710 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -9.9780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -9.1370 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -9.1470 0.8960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END