ASINEX-ZINC03901497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4160 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0260 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -0.6750 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5170 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0430 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -0.1880 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -1.2680 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.3670 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5990 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.8390 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.5330 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.4490 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5760 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.2230 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.3420 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7190 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.5330 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9690 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4560 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.1590 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.6240 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5860 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6120 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4540 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1160 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1430 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2050 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4360 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8030 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.9030 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.2150 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9000 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5100 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5740 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4730 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2770 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.0080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.2840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.5290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3010 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.2960 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1580 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.6110 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6480 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.6040 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2730 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2910 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END