NCID-ZINC05760669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.8080 1.2890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.4620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.8820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.7560 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.4740 -2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.2930 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.2600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.5720 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.3420 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.9290 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0780 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6490 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7800 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.1770 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.4220 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.3180 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9880 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.3340 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.5970 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.5820 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.9740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4180 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.1440 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.8060 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.4160 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.4280 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1400 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.4330 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7440 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9500 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.5560 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.6040 4.7810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END