IBS-ZINC01248488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4820 1.3080 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1220 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7570 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0340 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6650 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0150 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.7380 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1140 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8530 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7140 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.0430 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5000 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7760 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2580 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.4060 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.5540 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0330 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6250 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.2070 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.3210 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8660 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.9770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.2290 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3720 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2560 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0050 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.6040 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6380 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8820 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.5190 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0210 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.1030 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.5060 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7920 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6800 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4580 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3740 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.8100 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.1470 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0270 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.3260 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.8620 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.8620 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8650 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0970 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.3650 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1350 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.0760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.2920 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.7120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7970 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END