CHEMBRIDGE-ZINC03997709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.9310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.2540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.1920 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.5010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.8100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.0400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.9640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.6550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.4250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -4.2120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.3540 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.1240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.3520 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -2.2630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -2.3470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -1.0300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -0.2120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -0.9550 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.0990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.6420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.0520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.8230 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.4130 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -2.1120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -4.3640 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -3.2500 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3480 -0.7260 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 0.8680 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END