ASINEX-ZINC00235964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.0680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.4480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.0400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.3100 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.9950 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8660 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2730 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5070 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.5790 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.0550 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.1160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.4310 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END