MAYBRIDGE-ZINC01607027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8530 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8400 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6990 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.7500 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.4170 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.5880 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5170 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.1240 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.9580 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1040 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1120 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.7040 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3680 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.6680 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6260 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.9660 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1780 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.8890 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.6030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9180 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9810 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END