MAYBRIDGE-ZINC02560047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -0.3130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0970 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4420 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0060 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0940 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3070 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6270 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.6900 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.3210 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5060 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.2370 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.2280 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.4860 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7520 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.7560 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0720 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.3940 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1250 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.9700 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2960 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7810 -10.5950 C 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 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4800 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5340 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3940 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.3260 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.2950 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3170 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2800 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8170 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.8010 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.4820 -13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1740 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.1280 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.3760 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9570 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0380 -11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END