IBS-ZINC00500318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4920 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1000 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4950 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2470 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3530 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4540 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5790 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6440 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.7500 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.9240 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.6220 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4660 -2.2750 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.7020 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.8870 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.1470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.3290 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.2520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.9930 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.8050 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -3.4310 -0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8410 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6470 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.2310 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.2570 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6390 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0870 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.6260 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.2080 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -3.5320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.9330 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.5980 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END