ASINEX-ZINC04450967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5480 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3190 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.7440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5530 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.8490 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.3360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.5390 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -3.0660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.2870 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.1630 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.4600 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.1130 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.2020 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2020 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.6110 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.7170 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6860 -1.1410 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.2780 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.7340 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 1.4720 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.5540 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.2550 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.3540 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8300 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8600 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4120 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3820 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8310 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1740 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.7000 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.5630 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.9170 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.9680 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.7520 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.8730 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.4510 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.7420 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.5160 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0930 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.7040 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1430 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END