NCID-ZINC01723073 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1190 -2.2460 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4720 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8850 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0750 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.8380 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.4290 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.4560 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.2420 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0360 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.3950 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.9800 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.2320 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.8860 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.1860 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -0.1900 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.8910 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.1920 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7700 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.2070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.5530 -2.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8450 -2.3910 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.9460 0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9180 3.6130 -0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7160 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1160 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0760 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.2180 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2640 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.0100 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.0540 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 1.6960 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -0.7500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.8960 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.9420 -1.3310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END