IBS-ZINC05307811 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2920 -0.3690 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8120 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8040 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.3260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3760 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.4270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.2180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2100 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4140 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3680 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.6040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1660 0.0000 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 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M END