NCID-ZINC04877205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.6600 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1560 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4060 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5600 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0050 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6440 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -2.2180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1680 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -4.4630 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.7640 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -5.0220 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6710 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.4200 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.7600 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.9820 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.9210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.2970 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.2290 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.9250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -5.7960 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.4800 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.5440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -4.2540 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.9200 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.8740 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.7460 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -8.1030 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5810 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0630 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0430 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3600 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.0560 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -6.5430 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.6300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.7580 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.8090 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.2980 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.9280 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.6060 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END