NCID-ZINC01734215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 5.1660 -0.8670 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.0880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.7740 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.7460 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8240 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4940 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -1.5820 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.8240 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -4.7860 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4210 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.4870 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.0360 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.5170 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.4510 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9000 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.5420 -3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8640 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.0300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.5980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.1020 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.3570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.9240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.1060 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3090 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.6800 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.3150 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.6980 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.0330 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.8920 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.8690 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.9460 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.0460 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0640 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 23 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 10 1 0 0 0 0 8 16 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 33 1 0 0 0 0 17 34 1 0 0 0 0 M END