NCID-ZINC01704879 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.2700 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.2580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8780 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.4470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.1380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.5170 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -11.2170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -10.5310 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -9.1510 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -11.4100 2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -12.5760 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -13.2170 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.8120 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7890 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5950 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -11.0530 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -14.2980 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -12.9330 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.9090 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END