MAYBRIDGE-ZINC03045716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5640 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4410 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.9440 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4640 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.3040 -3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0380 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0980 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9200 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1540 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1350 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8750 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6370 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6680 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.8460 -12.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1500 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.6180 -6.2790 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.4240 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.4580 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2110 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2670 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.5190 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.8920 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M END