NCID-ZINC05812397 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.5150 -2.3450 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.8020 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -1.8710 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3370 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 0.1840 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.5140 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2420 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.7710 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.2850 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 3.1790 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 3.1640 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.6570 4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 5.0420 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 4.7830 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 5.8170 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.8320 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.4810 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.4190 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.6800 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.4470 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.7760 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.8560 5.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3550 2.7000 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3860 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.9760 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.7000 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5230 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7310 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.3700 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3910 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.4350 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.6960 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.8340 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.1400 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1940 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.0760 0.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 37 -1 M END