IBS-ZINC06661101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1290 1.5350 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0500 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8210 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1060 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7510 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5220 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6040 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8340 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.1600 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.7450 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.8630 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.3300 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.9110 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.0050 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.4890 -8.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.1090 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9120 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3350 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8770 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.0470 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.3940 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5320 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8930 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9030 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6600 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5480 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3540 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.3760 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.8450 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.8530 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.2420 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.4870 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.0520 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.4630 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7750 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5230 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.4630 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8490 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1550 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.1370 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.1380 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7460 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5150 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.4600 -6.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6700 1.9220 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END