ASINEX-ZINC02574796 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5030 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5060 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1270 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.1230 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7850 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5800 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.0040 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.3240 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.2590 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.8810 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1290 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8140 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4850 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5920 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1500 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5900 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0490 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1500 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.2880 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.6500 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.2990 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.6180 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1170 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.7520 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END