MAYBRIDGE-ZINC04344329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -4.1360 -0.4600 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1580 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5300 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -1.6080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2000 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -0.5890 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.8330 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1370 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.1730 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.7820 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.2800 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.0350 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.4100 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.0300 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.2750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.9010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2520 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.9520 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3940 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.2700 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.9600 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.8390 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.4370 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.3300 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.1160 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0240 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.2220 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.0460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5250 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2640 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.7340 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.5160 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4160 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.5510 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.9990 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1040 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.7590 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.3110 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.7110 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.2870 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.3570 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.7860 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.5230 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.9550 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 5.8850 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2780 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.8480 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.4160 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END