NCID-ZINC01689893 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.2270 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1580 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0310 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3830 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9910 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.1760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.5930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.2030 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6230 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1150 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.7440 -0.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2380 -0.3130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.1260 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.2610 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.3200 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.2140 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.0370 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.9730 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.0820 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.1340 -4.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7120 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7640 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8640 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.0750 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.2600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.2280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.6890 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2660 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6140 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.0380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.6140 1.1060 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 12 -1 M END