CHEMBRIDGE-ZINC02833654 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0790 2.7260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.9790 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2810 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.2050 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8650 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4010 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6610 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1370 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7980 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6880 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5950 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.6080 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.0900 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.7070 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.6470 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.6720 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 4.6600 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.9390 -3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.3820 -4.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.5810 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.1350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 4.9020 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6980 3.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.2270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.6740 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3590 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.6910 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6170 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6230 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.6430 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.9800 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 4.1180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.5260 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.7540 1.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END