NCID-ZINC05497468 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.8090 0.2520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.7160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.3690 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2450 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4620 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.2440 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8250 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9930 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9580 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3840 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9540 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -3.5200 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0080 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.2950 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4080 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2500 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.9090 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8050 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6820 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.4000 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7740 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.5060 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.8590 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.4850 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.7590 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3700 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.2500 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2660 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.0600 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.6330 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.4390 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.3460 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0050 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6740 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.2010 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2410 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.7170 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.0190 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.4290 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.5420 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2490 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9460 7.5410 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 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 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END