NCID-ZINC00390825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3200 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.6030 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.6550 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.0610 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -4.6790 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -3.9410 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.5800 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.9040 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.5000 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.1350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.4920 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.5500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.6460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -5.7580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -4.4560 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -2.0220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.0760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 1.8860 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 39 1 0 0 0 0 M END