MAYBRIDGE-ZINC02382652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 -5.1620 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.2650 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.3020 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6770 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.7960 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.5500 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.0350 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.8740 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.6230 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.4860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -11.0980 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -9.0730 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.5980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.0640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.9010 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.2080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -9.8780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -10.0480 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.4350 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -11.1960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -11.6610 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -11.4900 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -8.0220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -9.6350 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -9.1710 0.4730 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END