MAYBRIDGE-ZINC01045502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.3470 1.1400 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3430 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -0.4970 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.1690 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.6490 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.1180 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2370 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7860 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7490 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7040 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0850 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8050 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1930 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.9010 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.2300 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.8490 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.1340 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.1380 -6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2960 -8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.4360 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.3290 -6.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.3320 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.0470 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.1700 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.1880 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -8.5010 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2940 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.7280 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.4550 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.0330 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.8380 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.2340 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.7820 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.0710 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1430 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2710 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5480 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5460 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.7170 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.9800 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.3280 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0550 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.8340 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5980 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.3340 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.4680 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.7510 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.6640 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -9.9990 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.5890 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.1960 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.1830 -5.1100 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END