ASINEX-ZINC04534101 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3490 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 1.2540 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 3.8970 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.0470 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 4.3360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.2860 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 6.1860 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.3480 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 6.0210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.9950 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.8050 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.9680 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.1140 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.0700 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.0570 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.7550 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 6.2570 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.8620 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.3560 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END