CHEMDIV-ZINC06746923 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2160 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5360 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7770 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.1500 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.2880 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.0520 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.6770 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.4480 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.6040 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.9800 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.1830 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2360 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.5240 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.2600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.3330 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.6940 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.9680 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.8510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2580 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6750 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3330 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.5780 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1560 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.4350 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.1000 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.7640 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.9000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.7800 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.4830 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END