CHEMBRIDGE-ZINC00071748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.3380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8590 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3220 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.4990 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8220 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9600 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.5280 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6760 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1400 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.6410 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.3910 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.6440 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.1360 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.3830 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4460 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.8870 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.6890 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.4840 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2850 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0190 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.0750 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9250 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6630 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.7490 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1080 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4450 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7810 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.3280 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.9860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.4640 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.9820 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -6.6040 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2490 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.2500 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END