NCID-ZINC05086461 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -1.7990 0.0880 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5490 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.0140 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.6560 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.1750 -1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.9650 -0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1960 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.0280 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0240 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.9150 -0.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4880 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -3.4830 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.9070 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -3.6870 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.4340 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -5.9830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6970 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -5.7980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5140 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8930 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.0330 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1340 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.7980 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0280 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4880 2.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7900 1.1410 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.7130 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.7550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.8190 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END