MAYBRIDGE-ZINC04324578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8040 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5500 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5910 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9060 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1840 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0700 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8080 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1610 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9550 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8250 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1300 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6240 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8170 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3120 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.4450 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2520 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7580 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4210 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2870 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4800 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7930 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4680 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3890 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7150 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2090 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0650 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7230 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.7470 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.4100 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.4350 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1620 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0380 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.0850 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6350 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9080 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3500 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5710 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0600 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.6950 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1200 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0970 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4100 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9430 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END