MAYBRIDGE-ZINC00094657 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.4630 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9960 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2140 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7530 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0890 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8930 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3370 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0120 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2420 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.0330 -5.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.4080 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0940 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6350 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0950 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.3570 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.9800 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.5110 -4.8020 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END