NCID-ZINC01728336 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.1170 -0.4160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7450 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9990 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8990 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5600 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.3200 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.9110 -2.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.6870 -2.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8370 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0870 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3860 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.7920 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7380 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -4.0890 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9260 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -4.7810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8990 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.3460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2180 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3240 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.2790 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.1550 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7770 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.5440 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.8630 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8760 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1490 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1040 3.2840 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 26 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 27 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END