ASINEX-ZINC04905924 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2460 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5130 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7510 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5330 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.9870 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.6830 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8930 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4260 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6300 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3160 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7820 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.5520 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1580 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5330 2.5010 O 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 4.0610 -2.7900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.5960 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0510 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2910 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5280 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.9000 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M END