CHEMBLOCK-ZINC01436367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2540 0.8970 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2820 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.8980 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3710 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8170 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.4820 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.9940 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7380 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.0470 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.5610 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2990 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.2590 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.4940 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.3190 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 1.6470 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5270 1.8910 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 2.8700 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 3.9740 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.6010 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 0.4850 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 0.1040 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -0.9530 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -1.6380 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -1.2680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -0.2130 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.3890 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.0750 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.0260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.3640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.1160 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4820 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7240 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7700 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.6030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.1560 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.1570 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.0300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 2.6130 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 3.2400 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 0.6260 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -1.2430 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 -2.4610 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -1.8010 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.0660 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 5.0990 -1.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END