IBS-ZINC02450096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6960 -2.5030 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0280 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4220 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4260 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3860 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3330 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0430 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0600 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3700 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6740 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6590 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6430 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.3480 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.4920 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.0750 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 5.5410 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 6.1490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 7.5230 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 8.2990 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.7040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.3320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2300 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4270 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.6110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0990 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.9750 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8360 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.1580 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6970 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.1000 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.4660 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 5.5450 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 7.9940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 9.3740 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 8.3160 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.8690 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 M END