ASINEX-ZINC00256545 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1250 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3570 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8100 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0410 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8240 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3850 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1420 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7150 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5180 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7070 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7190 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9780 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0080 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2230 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.1350 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3500 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5110 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.5300 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0250 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7440 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0550 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END