NCID-ZINC01615419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0390 0.9040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1610 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.0950 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.4350 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 6.7190 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 7.1810 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 8.5400 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 9.5750 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 10.8860 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 11.1630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 10.1350 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 8.8500 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 7.6810 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 12.1900 -3.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1730 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.1170 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.5170 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0710 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5980 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.4450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.4830 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.0690 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.4020 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.5010 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 4.7280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 9.3590 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 12.1920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 10.3240 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5840 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2410 1.2160 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END