NCID-ZINC04994729 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6900 0.4060 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5270 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7960 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2080 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.8010 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.4680 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5510 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6340 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1640 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 1.2280 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.1920 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 -0.6100 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.2530 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1590 -2.1960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.4130 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -2.2480 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1680 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.6230 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.8840 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.7900 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9620 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4330 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.0520 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.4070 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1800 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.7260 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.4700 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.0280 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.4170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.7950 -2.1600 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END