ASINEX-ZINC04091985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6160 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6870 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1370 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -2.4390 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1120 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -5.7810 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2280 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -4.6350 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.6970 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -2.3540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2430 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.0860 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4740 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.5510 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.6890 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.8900 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5340 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4340 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.2770 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.9620 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.6210 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.7260 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.1480 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.3440 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.1260 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.7130 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.5070 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8320 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3220 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3470 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.9360 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.5380 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8690 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.0140 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0750 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.6080 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.9850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.3260 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.6660 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.2790 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.5480 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.1860 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END