NCID-ZINC05180940 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3650 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4600 0.1120 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 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9570 -0.0400 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 0.3900 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.1330 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 0.6270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.4760 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -1.8140 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.4480 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 -2.9980 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6010 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.4180 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.3810 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.3480 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2970 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9140 0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9300 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.9600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.9510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.8640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.9290 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.0290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.1620 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5110 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4420 0.0400 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