NCID-ZINC01578136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4780 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8740 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6390 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7500 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1710 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5080 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8190 5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4380 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3200 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9160 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9490 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.2600 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.5520 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.5330 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.2170 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.9410 3.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5850 5.2090 Cl 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 1.1630 1.2220 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7170 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4880 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4310 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0600 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.4740 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2860 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.0600 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.5790 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.7680 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END