CHEMBRIDGE-ZINC02902610 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5650 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8580 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7420 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3330 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.4590 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6500 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.9150 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.9960 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.7850 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.5390 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0870 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4450 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6510 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3120 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8050 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.0900 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.0060 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.6410 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0700 -4.1310 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END