ASINEX-ZINC00514674 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4130 1.4770 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7540 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1160 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9890 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6600 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7310 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9500 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.3370 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.1650 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.5320 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.0580 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.3080 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.9320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.6800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9600 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2660 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6940 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0410 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0480 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6400 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.5210 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.7410 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.1810 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.7780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.3250 -1.0110 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 8 1 0 0 0 0 7 23 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END