ASINEX-ZINC01019487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2340 1.5010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7260 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0390 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6620 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9260 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -6.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.7180 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.3240 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.2940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.6990 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.1170 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.5310 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.2920 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.5750 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.9700 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.3440 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8470 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2070 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6650 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.5500 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.0920 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7250 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.8130 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.7640 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.6440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.6660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.6220 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.1640 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.9890 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8870 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END