IBS-ZINC00532592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2630 1.5070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5000 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8210 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5450 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4010 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -1.9590 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1050 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.8770 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -4.2240 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4960 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1860 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7180 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.5600 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.8700 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.3420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.5260 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.8060 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1370 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.1270 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.6580 -0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7530 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2570 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8040 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.3030 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7820 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5280 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.4750 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.9750 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.5280 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.5880 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.5280 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.1380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.2000 -2.1240 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END