CHEMBRIDGE-ZINC04228177 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0880 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7710 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0340 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6450 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0130 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6760 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1430 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8720 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8510 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5290 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0730 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END