IBS-ZINC00608133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6640 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -3.7530 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1050 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5840 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0820 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -0.9920 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5880 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 -3.6760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.0110 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.7780 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -0.7840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.8820 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -2.6080 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.4710 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -2.9920 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -2.6410 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.8090 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.2790 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.6190 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.2820 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.7060 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.3810 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.8270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.6050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2450 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0160 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4620 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.1990 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6730 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.7100 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.0640 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.6400 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.0250 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.5660 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.6320 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.4390 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.2500 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.4660 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.8180 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.8920 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.5610 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.7860 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END