IBS-ZINC04843849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4450 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2690 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.9400 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8360 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0430 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.6160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.9990 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7130 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.7530 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.1010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.1670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.3180 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.1220 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.3890 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.9890 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.1920 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7670 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9890 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.1210 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.0110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7890 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.3260 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.6490 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.7420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.8880 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.8180 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -5.1650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -7.0930 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.3260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -5.3190 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.9590 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.4580 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0630 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.0240 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.2300 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.9530 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.1000 1.6000 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END