ASINEX-ZINC03064413 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.9090 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.5510 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1090 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6110 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6920 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8300 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -0.3660 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.2460 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4930 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5450 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1510 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.7100 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.0870 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2440 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1230 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5210 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.1940 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9620 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3290 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 M END