MAYBRIDGE-ZINC00118099 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4290 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0900 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6130 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6400 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0890 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6420 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9690 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.7100 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.4030 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.4900 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.1700 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -6.7830 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.7120 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.0200 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -5.9210 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -5.2660 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.6790 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.4530 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.0560 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.2540 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.6090 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8780 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6690 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3300 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5390 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.2830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4980 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.7580 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.4800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.2370 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.4490 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.8960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.1490 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.0210 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -7.1860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.2070 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -7.2860 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -8.5570 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -8.7830 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.7530 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.5440 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.0400 -4.8250 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END