ASINEX-ZINC02573216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4620 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6470 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4140 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1440 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.2670 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.7720 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.2210 4.6710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.4410 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1200 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.9700 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.2910 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.0680 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.7480 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.8890 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.4860 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END