IBS-ZINC05426135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.5400 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.1440 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.5820 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.0020 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1630 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.1560 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.2040 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.5680 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.3680 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.4210 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.6630 -9.1020 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 0.5120 -0.3560 -0.8950 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 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.5760 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5230 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.2870 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5320 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9650 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.0590 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.7120 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END