CHEMDIV-ZINC06920082 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.8190 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.4440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.7000 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -4.2740 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -3.6310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -2.4140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -1.7880 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.5930 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.0050 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.2910 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -4.2080 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -5.2400 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -4.1070 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.9300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.9730 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END