IFLAB-ZINC02698037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.4880 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0390 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -0.3490 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.6170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.0400 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.5690 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.6760 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.2530 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.7190 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5040 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -0.7460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5360 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.9200 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0670 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.9950 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.2860 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.3120 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.5840 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.8360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.8110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.5400 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.0890 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.2770 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.8680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7390 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9060 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7970 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8490 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9560 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.9000 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.0910 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3360 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.3840 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3480 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4590 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8760 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.1160 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.3830 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.0080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.7430 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.0230 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.3180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5260 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4490 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.1230 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.0180 -1.3550 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END