NCID-ZINC01724709 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3830 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0290 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5920 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4950 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1060 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1560 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3860 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6030 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.8290 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.7010 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.5110 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.4670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6080 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.7970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.0250 2.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.9810 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.6320 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.9820 0.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5470 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.6580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1660 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.0410 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.3890 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.0970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.3510 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.9620 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.4000 0.4680 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END