ASINEX-ZINC00318925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6980 1.0460 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2550 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7330 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0340 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.4540 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7060 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4760 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9960 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7780 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6590 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.2600 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.2800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.9810 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.3500 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.0340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0500 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3060 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.0120 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1450 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0820 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.4540 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3540 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.4310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.3220 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.8060 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.0610 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.5530 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END