CHEMBRIDGE-ZINC04840969 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7080 0.4780 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5290 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5930 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5080 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.6600 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5450 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.3190 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.9440 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.8020 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.0400 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.4160 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.4380 0.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.4300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1700 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.5010 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2970 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.6390 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.8780 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1730 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.7870 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0090 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3100 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.5740 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.3400 6.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9470 0.2460 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.5120 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.4720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.4370 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5350 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.2710 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.9230 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0150 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.2980 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.4050 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.3630 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7510 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5330 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.4150 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END