IFLAB-ZINC02692664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8770 2.9790 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.6290 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4840 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.0110 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.6930 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1340 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2180 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0330 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.3000 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.8000 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.6120 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.1360 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.7700 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.2870 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.3680 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.9400 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.4340 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.3570 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.8560 4.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.7240 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8110 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.7800 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.9820 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.2630 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.3470 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.1410 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.8570 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 4.6080 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.6750 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.6240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.2470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.1060 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2520 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7190 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.7140 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.3780 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.9340 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.8410 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.7690 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.7860 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.8850 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.9650 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.1380 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.4210 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.9830 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.6960 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 6.6260 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.5430 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.6710 4.1720 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END