CHEMBRIDGE-ZINC02495381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6640 1.1260 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7130 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3260 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7240 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1130 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7220 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.3940 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.7700 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7380 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.4280 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8180 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.1820 -5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5400 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.0270 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.5160 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.4590 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.5820 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.7600 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2970 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.8340 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8280 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9020 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.5100 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0910 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1860 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3420 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.7490 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.0330 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1880 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.6890 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.8550 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.5820 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.4540 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.9130 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.6970 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.6450 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.8480 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END