CHEMBRIDGE-ZINC04757943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1410 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1340 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8090 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2190 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9340 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2970 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8160 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9550 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1280 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.4790 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.3400 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8880 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5130 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3680 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0690 -8.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6490 -8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0630 -9.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2710 2.7920 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.0250 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.0620 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.6170 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.6130 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.3890 0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8480 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.1390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.5060 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3370 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5920 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.7830 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.6390 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8860 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.3920 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4280 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.2710 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.9890 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0800 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.4340 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 4.3500 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.6280 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.6370 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.2430 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.9920 -10.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6370 3.9680 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.9620 -10.3730 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 44 1 M END