CHEMBRIDGE-ZINC02390826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.5030 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5120 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9090 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1830 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7980 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0550 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7290 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5550 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4460 3.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4160 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.3170 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1940 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.0240 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.2880 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0470 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.5500 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.2930 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.5360 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0790 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6690 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9250 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7340 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.2820 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7130 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.7110 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.0290 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.1410 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.8980 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.4490 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1100 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 13 -1 M END