IBS-ZINC00521306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8760 -0.9120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3440 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3710 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.3460 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.2010 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.3740 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.5720 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.6000 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.9450 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.3390 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.9740 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -3.3190 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.3780 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -4.0830 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.7360 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.6900 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.3700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.3060 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.1320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.3550 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -8.0600 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -7.5540 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.3410 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.6250 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.8920 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2660 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5590 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6980 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2720 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.2320 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6880 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.4600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4540 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4860 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.4930 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.7690 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.8720 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -4.1180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.2820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.7510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -9.0080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -8.1100 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.9520 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.6760 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END