CHEMBRIDGE-ZINC02573265 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 2.0760 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.1480 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3900 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.5100 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.4580 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.9280 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2860 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8340 -4.7700 N 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 2.6320 -0.5170 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3090 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.0470 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 M END