NCID-ZINC05064720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.8100 0.2040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.4090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.1690 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9570 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.2520 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.7080 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.7140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.3410 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.7190 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.5050 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.9400 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.5370 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.9700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.7730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 6.1520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 6.7390 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 8.4610 0.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6830 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.2550 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1780 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6580 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1920 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.1650 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.7510 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 6.1810 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 7.5740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.9010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 4.3330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 6.7660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5160 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.8680 4.4700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END