ASINEX-ZINC00238961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5740 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6500 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9460 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0110 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7580 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2620 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -1.2020 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4630 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.9940 -0.5040 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 -1.7590 -1.5670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4830 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1920 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5230 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9050 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.9470 -0.3470 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END