IFLAB-ZINC04043861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.7460 1.8180 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.3980 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3490 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7320 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.4980 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8680 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4850 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2730 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.1300 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5590 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9740 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.5220 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7130 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1090 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.7840 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.1600 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.8690 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.1950 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.8190 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.2240 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.8890 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -12.3750 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -13.1520 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -14.5150 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -15.1020 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -14.3260 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -12.9630 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1320 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.2940 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1120 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.2160 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4580 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.3520 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9330 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9130 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9200 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.2780 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.2330 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.6860 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.7470 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.2950 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.6750 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.5350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.6930 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -15.1210 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -16.1670 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -14.7850 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -12.3580 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END