MAYBRIDGE-ZINC04299683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.4180 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9680 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.4900 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.8560 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.2980 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.6410 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.5430 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1000 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7600 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.8780 -2.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3860 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4340 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8250 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2320 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5940 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.9970 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0560 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7060 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2880 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.5050 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9520 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.9850 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.5940 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.2050 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.8040 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.1980 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6990 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1830 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1720 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.3290 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.0500 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0230 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7670 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.5940 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.8630 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.2760 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.3220 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8960 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.3790 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.3100 9.8460 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END