ASINEX-ZINC04125866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.6080 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2310 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8320 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.4140 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.9280 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 1.6810 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1580 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.4750 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.0780 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.2150 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1820 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.4180 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.9510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.4710 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.6520 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 5.6940 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.4490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.2770 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.0340 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.2430 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.6300 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0950 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.3850 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5910 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5820 -0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.9230 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0290 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3180 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8990 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.4820 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.2200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.8860 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.3840 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.6410 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.7210 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.9190 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 4.5420 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 6.2930 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.0340 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.2030 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.9250 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.1740 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.3540 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.0590 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.1870 0.3570 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END