IBS-ZINC02411782 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.1430 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.5500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.7700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.9430 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -7.9390 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -7.8120 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -6.6980 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -5.7070 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.8160 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.9930 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.1460 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.4920 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.0690 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.9240 -2.4030 N 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -8.8070 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -8.5830 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -6.6080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -4.8440 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.6760 -3.4400 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END