IBS-ZINC01715305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1520 1.7450 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4680 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0890 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.2060 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1240 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0900 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -2.0970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.8330 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.8900 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.6330 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.6810 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.9840 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.2430 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.2000 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9340 -1.8460 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.4720 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.8830 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.2230 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.1980 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.5260 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.1210 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.0990 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.5770 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.3780 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.2100 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.2600 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.0870 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8680 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.1810 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.0110 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.4630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1540 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4800 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.5020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.1360 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6160 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.4820 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.8020 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.2620 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4030 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.7040 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.5060 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.6460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.6060 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.5980 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2130 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.9040 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.7340 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.1320 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END