CHEMBRIDGE-ZINC02911919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.8020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.0490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.8150 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.5320 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.2340 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.2220 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.5040 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.7960 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.9140 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.3940 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.9560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.0150 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2370 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.0130 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.2730 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.0110 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.5140 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.0310 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.4870 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END