CHEMBRIDGE-ZINC02206637 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.5110 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.8590 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5650 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.7810 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.8780 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.3540 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.5340 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.9280 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.6030 1.0390 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9560 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.8340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.5300 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.9840 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END