NCID-ZINC01643120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3690 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0290 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0140 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3840 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5960 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.1240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.6490 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.2770 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.4860 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2290 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7150 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2170 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8680 -3.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7680 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.2600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.7730 3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7120 -0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8890 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5510 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.9220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.9820 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.9750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.7230 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.7670 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.0470 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.0010 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.4220 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.8090 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5400 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1270 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.5230 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2070 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.8600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 7.5340 2.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 19 -1 M CHG 1 38 -1 M END