NCID-ZINC05600271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2780 1.2820 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1710 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4800 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -0.6610 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7310 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8170 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6510 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0490 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.1920 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8340 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.5590 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.4160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.7800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.2990 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.4470 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.0750 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.0290 3.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.8500 2.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.7560 0.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.8030 -1.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.9240 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.0910 -1.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6140 1.3690 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8070 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2770 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8130 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.6490 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.1480 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.3560 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4960 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.1280 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 22 -1 M END