MAYBRIDGE-ZINC00153514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.3940 0.0900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.1330 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0940 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2150 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2580 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.8470 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.6950 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.8420 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.2570 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.7600 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.5590 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4350 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.2210 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.2290 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0970 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.7660 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8210 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.2880 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.7570 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.8160 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.0950 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.2280 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.8220 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.5220 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END