CHEMBLOCK-ZINC00058809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.2120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.7960 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -8.1400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -8.6480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -10.0140 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -10.8770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -10.3720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -9.0060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -12.2120 -0.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.7220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.7130 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -7.9740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -10.4090 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -11.0460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.6130 -0.0610 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END