MAYBRIDGE-ZINC01037322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5770 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6750 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.8870 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2290 -6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2020 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.5910 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.6420 -7.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.7110 -8.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.3410 -9.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.0060 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.9660 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.0980 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.0830 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.9360 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.8020 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.8210 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.1720 -3.8980 Cl 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 2.5450 0.4890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2990 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3610 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0630 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.5420 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.2130 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.9670 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.6870 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.9390 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END