ASINEX-ZINC00323271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 1.0020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.4660 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.0000 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.8350 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.0960 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.7690 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 -1.6040 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.2890 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.0000 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.4200 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.2260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.5550 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.2560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.5400 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.8120 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.0730 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.3820 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END