CHEMDIV-ZINC00201491 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3780 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.2960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.8000 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.2850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.7570 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.0070 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.4840 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.6220 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.0880 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 6.4120 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 7.2740 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 6.8140 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 8.9350 4.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.3500 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.9120 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.5920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.5880 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.4180 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.7750 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 7.4870 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.4210 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.3710 -0.0430 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END