CHEMBRIDGE-ZINC02434158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.5030 1.1320 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9900 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3510 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.4380 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.0750 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3760 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4590 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0140 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0540 2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3270 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.1220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.3460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.1140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2150 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.9880 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -7.3030 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0170 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1360 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.3200 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.5430 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6070 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8470 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.0020 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.3780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.8970 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.6520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5180 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.4470 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.0220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.9940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.9990 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.4160 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.8920 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.7700 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.4360 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5790 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5650 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END