CHEMBRIDGE-ZINC00471268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3280 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.5380 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.3920 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.2340 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.5880 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.3090 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 3.7900 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 4.4720 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 5.8290 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 6.5050 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.8230 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.4660 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 6.5470 -2.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0370 7.7430 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.9460 -3.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.6060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.6160 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.2540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.1990 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.0510 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.0470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9440 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 6.3620 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 7.5660 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 3.9340 -2.6200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END