ASINEX-ZINC00802635 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7790 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.2050 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.1640 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7460 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5940 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9180 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5650 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5000 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8200 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0900 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.3560 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.0380 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0170 5.4220 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7520 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2850 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.9640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.3640 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.0160 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.6950 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1600 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7220 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5050 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END