CHEMBRIDGE-ZINC01160222 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0250 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4710 1.5220 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1120 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2030 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.9380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3240 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.0300 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.3370 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.9370 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.3410 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.1400 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.5290 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.1390 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.5700 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.4990 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4160 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.8530 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.2690 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.6820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.1230 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.0100 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -9.1520 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.0460 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.9040 -1.5200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END