NCID-ZINC01714026 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.2720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.5430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1040 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.7140 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3570 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.6640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.0670 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.5780 -2.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1140 0.7430 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2360 -2.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4420 -2.7000 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2720 -2.4390 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.5280 0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5470 -3.4880 2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.4800 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6730 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7810 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9270 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.8380 -1.7730 H 0 0 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END