IBS-ZINC05100581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9310 0.3460 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.0700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5150 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8200 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.6720 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.2270 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9280 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3750 -2.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6480 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1310 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.1770 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.9470 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 2.0200 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4880 5.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -0.4650 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3350 6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2260 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.4730 3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 1.2940 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5290 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.1300 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5330 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0500 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9110 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2530 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7370 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.8830 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5520 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0000 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1610 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1060 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.9920 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.3820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6890 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.1690 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6880 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.8950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9980 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5360 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.9240 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7860 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2620 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.8180 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.4370 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6460 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5540 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9480 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.1930 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.9320 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.7120 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.4600 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END