NCID-ZINC05438010 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0850 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -2.2460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7080 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.2810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4080 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.8000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8930 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -0.4280 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3730 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5870 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8270 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0240 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1570 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.6750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.9400 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.0090 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.5720 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.0960 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.7890 -0.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6910 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9740 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0600 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.0940 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8750 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.5960 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.1770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.3000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.4910 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.3680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3400 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END