IFLAB-ZINC04163194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.6060 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0780 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.2610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2960 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0170 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7380 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7370 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0190 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.2880 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5030 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.7400 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.4400 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.7680 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.7780 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.4790 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.9550 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.8670 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.5880 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.5140 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.0810 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.7180 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.7950 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.2310 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9480 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9340 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.0300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.4000 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0170 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.3020 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.3010 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.0230 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.0550 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.0220 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.1600 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.2970 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.2980 -5.9740 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END