IBS-ZINC05119049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.4080 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.7960 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.2760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1230 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.5040 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.2520 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.0150 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.2280 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.8410 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.0230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.5760 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.9500 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7730 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.2570 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.4840 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.0740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -8.6010 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.0230 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.3760 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -8.7150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.7780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.2960 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.4860 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5610 -4.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9070 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.8070 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.5800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6230 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7390 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.9570 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.4460 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.6540 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.8310 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.3960 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.7160 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.7660 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -9.0240 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.9620 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.6960 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -10.1080 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.4710 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.5900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -10.7850 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.5960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.5280 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.9150 -2.3920 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END