CHEMBRIDGE-ZINC01207987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1710 -4.2810 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2390 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0420 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8680 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9270 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1270 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5770 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3560 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.4460 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.2920 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9730 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.1280 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.8450 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.1310 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.1040 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0390 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.3650 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.4450 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.5080 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.4840 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 0.6970 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -0.1770 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -1.2510 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.4520 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.5800 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.8650 0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.2130 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.1390 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.0400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0490 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.1620 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8510 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3530 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.7140 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.5660 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0880 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.6890 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.1930 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.8150 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.1540 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.9140 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.3930 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.0410 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.0550 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.5400 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -0.0180 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -1.9270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -2.2890 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.1110 -1.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3310 0.4090 -2.8250 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END