CHEMDIV-ZINC06799675 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1230 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -0.3750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9110 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7360 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0720 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6050 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8200 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4850 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9470 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3960 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8180 8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7030 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1810 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9760 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4480 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2510 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9930 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.8760 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.0800 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6900 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.1100 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3540 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1340 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9870 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3140 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.8650 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0890 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.4230 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4620 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.6040 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.9680 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.4840 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5600 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3380 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8020 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.5470 -2.3840 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 16 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M END