IBS-ZINC02423236 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.4030 -4.3350 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.2650 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9470 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0180 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2110 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2960 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5310 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3950 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0230 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7890 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.9600 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.3740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.9890 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.9260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.2500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.3700 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.5820 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.6230 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 2.9110 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 3.1300 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 3.4230 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 3.4980 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 3.2810 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.9930 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2690 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.1420 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0160 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.1400 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.2660 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.8320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0400 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.5780 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.6980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2790 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.7480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.9260 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.0870 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.9910 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.3430 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.8310 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.1790 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.0930 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.8870 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.0700 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 3.5930 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 3.7280 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 3.3400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 2.8280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.0440 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END