MAYBRIDGE-ZINC00109947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3890 1.7970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2760 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3050 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6460 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3120 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.7690 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.2900 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.1860 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5780 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2580 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6340 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2830 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.7240 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.5200 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8700 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.4330 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.9660 9.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.6800 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2330 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.1920 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.0220 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1190 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.1290 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9920 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4200 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4420 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.2290 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.7100 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.9320 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.4190 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8230 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7420 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.5160 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END