ASINEX-ZINC00613711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7400 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.5440 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2700 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1980 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3950 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6720 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9130 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6590 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0790 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8740 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1930 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4060 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3440 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.9620 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.2120 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1260 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3200 -6.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3380 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0500 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.7990 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9850 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.7510 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.2130 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1330 -8.3600 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END