IFLAB-ZINC04941298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6590 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.2500 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.3450 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 7.8060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 8.3320 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 8.0500 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 9.8680 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 10.0950 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 8.8560 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 7.8680 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 9.0400 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 7.7120 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 7.2560 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 7.0680 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 8.3950 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.8730 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 8.2330 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 8.0890 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 10.3840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 10.1820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 9.7940 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 9.3640 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 7.8440 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.9600 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 8.0090 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 6.3110 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 6.7400 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 6.3160 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 8.2600 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 9.1460 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END