ASINEX-ZINC02168210 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7080 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.4760 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6920 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.1390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.3730 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.1610 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.4020 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1750 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7290 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5380 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.8380 -5.9440 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1270 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.5110 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.3030 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.7200 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3450 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.9640 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 M END