NCID-ZINC01712652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.5550 1.4940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0120 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -0.0520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7780 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -0.7250 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2490 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2560 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0400 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0600 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2960 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6290 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2850 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5780 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2190 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.5660 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2730 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9820 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3550 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.1690 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2160 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3060 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.4480 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0660 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.5610 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1860 3.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END