NCID-ZINC01632437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7160 1.7420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.3450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3030 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1370 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.1800 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3320 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1650 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1580 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.6540 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.8300 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8140 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0440 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.0410 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3200 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.6000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.8960 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.9800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.1680 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7270 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.4510 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0440 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.3600 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.6000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.3100 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2830 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2930 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.1260 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.5490 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.2000 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.6160 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.0620 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1160 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.0980 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.8180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.5450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.4580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.7140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.5730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.2680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.4660 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END