CHEMBRIDGE-ZINC00163179 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8800 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9060 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0900 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9040 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5210 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0390 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9260 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2930 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7830 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7800 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5550 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9790 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.8490 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END