CHEMBRIDGE-ZINC03954496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4910 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9790 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6420 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2370 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7100 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1470 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2400 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0530 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7680 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.0620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7750 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6990 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.7890 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8020 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0070 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7470 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.2970 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6590 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7520 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1690 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1630 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4940 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.1440 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.6350 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END