MAYBRIDGE-ZINC04369266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1870 1.3740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8740 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2450 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7400 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0070 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3220 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.6770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.4950 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.4740 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.0240 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.7700 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -9.9760 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.4350 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.6920 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.0160 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6910 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.3470 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.3250 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6530 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.0100 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8390 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.7330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.6330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3870 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1490 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4240 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.8870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4120 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -8.8640 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.1950 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.5600 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.6000 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2750 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9280 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.0970 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.8350 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.4170 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2700 -2.4520 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 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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