CHEMDIV-ZINC06938184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5920 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0820 0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3300 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.6410 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5000 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6960 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7060 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.4790 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.9930 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.0060 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.2080 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.3990 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.3930 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1970 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8960 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9810 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.1230 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0840 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.3070 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.5120 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4980 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.7280 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.9350 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.7370 -10.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.3730 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.4330 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7220 -11.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5990 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9070 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.2980 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.0770 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.2190 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.3380 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.3260 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1940 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0000 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0980 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.4640 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8880 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.2680 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.8640 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.9410 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.1320 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END