ASINEX-ZINC00334600 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 1.1460 0.7790 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5130 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.9520 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2120 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6420 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.9120 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.2410 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.0500 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.4420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.0510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.0690 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.4450 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.1480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.5680 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 5.4930 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 4.6800 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.1080 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1820 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.6470 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.0620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.0410 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.5050 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.7020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.5240 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.9750 0.2920 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END