MAYBRIDGE-ZINC03170826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4000 -4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.2040 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.6500 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8580 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.6270 -2.7120 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3480 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.7340 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1840 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.5400 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.9420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.5560 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.1610 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.7110 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.3100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END