ASINEX-ZINC04945689 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.4010 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.6890 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.6800 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 6.4610 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.3430 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.8710 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.3610 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.0110 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6480 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6690 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 7.3250 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 7.6050 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 7.1500 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 6.0780 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.6750 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.2100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.1920 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.3940 0.7360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 30 31 1 0 0 0 0 M END