CHEMBRIDGE-ZINC00250091 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4990 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4700 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7770 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5010 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3280 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6830 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1940 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3630 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0130 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4940 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8830 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.7680 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.1400 -6.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.3600 -7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.1890 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.6980 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.5210 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.8080 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.2680 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.4910 -8.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6700 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.0400 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5380 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.1680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3290 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.2410 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.3700 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4460 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.6090 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.2080 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.4540 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.9310 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.4470 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.4890 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END