IBS-ZINC02157560 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1090 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0150 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6800 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9470 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8380 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.5640 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8790 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4920 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7860 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4710 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8620 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4510 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.8330 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.7110 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1410 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7250 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0960 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0560 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7960 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2630 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0710 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8870 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1960 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6880 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8690 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9600 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4810 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3960 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7640 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.3140 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9350 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.5200 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.4390 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.1920 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3990 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7350 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2750 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7630 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3300 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.7140 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0030 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7070 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6850 1.6180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END