CHEMBRIDGE-ZINC01150952 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.8370 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4220 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3740 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6970 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3370 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7030 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4400 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.7800 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4140 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9030 3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1390 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.7870 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7770 3.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.5050 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.9140 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.1060 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.8720 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -12.2750 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.0320 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -14.4240 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -15.0750 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -14.3480 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -12.9400 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -15.0660 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -14.3470 4.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1320 2.2450 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.4910 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.8480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.4390 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8080 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1980 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.9180 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.5290 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.9180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.5400 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -12.5510 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -15.0010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -16.1620 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -12.3910 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -16.3380 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END