NCID-ZINC01669628 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5210 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7430 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2000 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4290 -3.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3040 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5700 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2790 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7370 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4930 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4160 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0920 4.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.1580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.4110 1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0960 1.8440 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9470 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3300 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4870 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.4120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1040 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5080 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.8800 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.5440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4770 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0650 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6750 6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.3600 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END