NCID-ZINC01680242 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1500 1.6750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0270 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -2.3970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7330 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -2.4630 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2420 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5780 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3850 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.4300 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.7810 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.2350 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2230 -5.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3540 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3420 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1080 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9430 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1310 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0640 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0970 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.9000 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.5320 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9300 -2.9210 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 15 16 1 0 0 0 0 M CHG 1 27 -1 M END