NCID-ZINC04683335 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.7020 1.2070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3950 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4890 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.9870 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.1110 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.6370 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.0550 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.9290 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.4040 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.6250 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.6490 5.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7890 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3350 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9720 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8950 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.9570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9130 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6750 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.5110 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.4560 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5300 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5830 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8700 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5650 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.7550 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.0390 6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.4860 -4.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 30 -1 M END