ASINEX-ZINC02137350 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5900 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -0.0750 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.0910 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6140 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -2.1180 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1020 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.5980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7320 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.3020 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.3830 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2440 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5550 -1.3110 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 -0.1090 -0.7430 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.9390 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.7670 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9150 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.6750 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.8390 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7030 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.6190 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.2080 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6450 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.7850 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.5580 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END