NCID-ZINC04778032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5240 3.4380 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.4150 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.0790 -1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9950 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0440 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.9720 4.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.3440 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1720 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.5490 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.8720 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -0.3740 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3450 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.8140 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4630 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -1.9860 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.7590 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.8400 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.3720 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4040 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.8390 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.0470 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.9180 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.7700 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.9640 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.9340 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.9000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.9260 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0640 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.8370 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1930 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.9640 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.7340 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6270 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3720 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0270 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 1.4190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 20 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 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END