NCID-ZINC05492927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3070 -0.1990 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2380 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.1520 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6580 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.6770 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1460 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.5030 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6440 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7110 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7140 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8260 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8260 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7800 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.7540 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5700 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3540 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8540 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4430 -7.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -4.4890 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.1800 -7.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8670 -3.9210 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.3210 -9.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 -4.1330 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6530 -9.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -4.7320 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.1290 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9710 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.3830 -11.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.0940 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8610 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6700 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9190 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.1120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2340 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.4400 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.1140 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.6090 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.8760 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8890 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.2520 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9880 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.1270 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.6420 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4100 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.6680 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.5700 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.0600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END