IBS-ZINC00998236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2580 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5200 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6480 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5220 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2770 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7810 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4920 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.0130 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7950 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.0550 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4730 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.4520 -6.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.8820 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3230 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.6680 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.6020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.0620 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.2580 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.0010 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.5510 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3600 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4980 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2560 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3900 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7870 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6170 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4070 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1900 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6620 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5910 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1130 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.0550 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.4830 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.6140 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.9360 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.1360 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.0130 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7280 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.6480 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.0120 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END