IBS-ZINC00539889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.0730 0.8560 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3020 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9280 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.9920 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4340 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8170 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7470 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2080 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4920 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2090 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7430 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.5750 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.0870 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8110 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.4550 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1740 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3150 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2910 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4550 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.6790 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7420 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5590 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.6110 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.7920 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.8240 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.7890 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5880 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4780 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2640 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1630 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4770 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.2890 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.0580 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.3850 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.8880 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5480 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.9390 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.5320 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.1560 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3520 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4310 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5890 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.6970 -6.3500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END