NCID-ZINC01575463 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.5270 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6030 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1760 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 0.9130 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.7330 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7620 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0140 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3780 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.5900 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5430 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.7460 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.1110 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.0040 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.9120 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1260 2.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.0370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7890 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2020 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4600 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6980 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.8350 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.3760 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3950 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.6700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4180 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2530 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.3140 -7.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END