CHEMBRIDGE-ZINC04748881 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.4990 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.5480 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0980 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.5820 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.5360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.2210 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.6680 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.9170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.0720 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.9420 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.0020 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.1380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.7490 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -11.4830 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END