ASINEX-ZINC00032515 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.3010 0.3440 0.6740 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 1.0510 0.3950 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7940 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3130 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9530 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0750 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0570 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3150 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4590 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5660 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4850 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.1910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.0430 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8200 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7420 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3200 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4090 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3720 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8350 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0550 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0500 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1890 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.3660 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.8860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4890 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.5730 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0460 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END