IBS-ZINC05243873 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -0.9360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.9360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.6400 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.0210 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.6690 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.0330 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.6520 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.9560 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.1540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.3130 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2970 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.1140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.5760 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.5980 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.1370 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.2310 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END