CHEMBRIDGE-ZINC04825392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6050 2.1720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.6850 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.3700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1260 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6470 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1840 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.8100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.1010 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.0000 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.3040 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.7000 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.0540 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.5770 -2.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9580 0.4430 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.7040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.3270 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.2870 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9060 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.6900 2.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.1220 -2.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.7820 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.4210 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.4720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.2890 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.6070 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.6430 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.4610 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.2290 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5010 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.8190 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.0580 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.1120 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 14 -1 M END