ASINEX-ZINC00236172 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0250 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.6700 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.7400 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.5500 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0390 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.9920 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.3180 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.3540 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.4590 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 7.2180 5.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.5830 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.7620 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1250 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2900 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.5890 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.5780 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.6310 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.6400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.2150 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.4330 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.3820 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.5600 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 4.1410 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.2740 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 8.3640 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.8980 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.0830 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 30 1 0 0 0 0 M END