IBS-ZINC05151090 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8000 1.3460 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0270 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4480 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3740 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1370 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4680 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2970 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8080 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7050 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -2.2970 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.7430 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -1.7040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2200 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.2470 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.0760 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.6110 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.5720 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -4.9800 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.9350 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.1550 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.4920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.9870 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.2140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.9510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.4620 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.2410 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.7800 1.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9300 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.6110 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.5060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4210 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.5100 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8600 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.3290 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.2150 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5460 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.6460 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.2200 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.1350 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.9940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.2550 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.6090 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.5570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5310 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4790 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.4420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8000 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.4280 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -7.5930 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.9040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.0250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.2210 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.1360 -0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6090 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END