NCID-ZINC01670913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.3120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0960 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4400 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.3480 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9460 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4030 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3850 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9120 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.3690 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.8950 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.3520 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.8740 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.4300 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -9.5840 -8.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.7740 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7700 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4690 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3270 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3330 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9990 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.9940 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.3290 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.3350 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.9780 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3110 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3190 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.9700 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.9610 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.2940 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.3030 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.9510 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.9420 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -10.2720 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.2810 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -11.6930 -7.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 37 -1 M END