NCID-ZINC01556151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4460 0.7990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4560 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6380 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7340 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9020 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9560 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.8630 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.7030 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.3730 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0740 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.5360 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6880 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6940 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.2630 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.8380 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.8410 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.2670 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0010 -0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.4620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0810 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.1320 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.1430 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0260 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.0410 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.2860 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.5130 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.4930 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 28 1 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 32 1 0 0 0 0 M END