CHEMBRIDGE-ZINC02855498 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 2.3980 2.2400 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7790 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0880 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4140 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8360 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3680 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9520 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6910 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.6180 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.8920 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.8230 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.5420 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2010 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.3640 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8770 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.2730 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.4470 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.4240 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8910 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5950 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.5720 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.5530 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1760 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9560 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.3330 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.1680 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.4990 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.3980 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.0660 -2.8370 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END