MAYBRIDGE-ZINC01045193 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4910 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9030 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2110 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9260 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7360 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5550 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.4210 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.6720 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.0670 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2140 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9620 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.8950 2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.9260 -1.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6250 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6070 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.3290 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.5330 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.2200 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.2950 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5020 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.1910 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3690 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1510 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4060 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.4740 6.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8190 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9300 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3430 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.0470 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.5280 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.9320 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.5360 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.9030 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END