IBS-ZINC00501029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8310 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0870 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6980 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7700 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3460 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.4940 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.3810 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.1340 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.9890 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.0790 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.1430 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1860 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3200 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7690 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.9070 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1180 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.8600 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.4670 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.2690 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.0620 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0240 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END