NCID-ZINC05180935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3660 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 1.2440 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4620 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.7820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9570 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.4540 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 0.4370 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.2410 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 0.8220 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.8460 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5390 -0.0830 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.3530 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5150 -0.6010 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.5670 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.6640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.0540 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.9300 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.9310 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9140 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.9610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.9520 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.4410 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.5230 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.8790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.3470 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8320 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4420 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END