MAYBRIDGE-ZINC03120316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7100 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.0180 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.0570 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.3590 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7160 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.7220 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.7210 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.7270 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.7330 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.7250 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.4450 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.0820 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.1240 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -5.7600 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -7.5490 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -8.8870 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -8.4140 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -7.2600 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.9940 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.8090 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7180 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.5000 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.5120 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.7430 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0530 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.7300 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.7970 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.4100 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.4740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -7.0250 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -7.7280 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -9.5690 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -9.3480 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -9.2160 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -8.0510 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.6240 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -6.4570 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -6.7730 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END