NCID-ZINC04802474 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.5050 0.2000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.1030 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.3370 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5790 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8180 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8030 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5660 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3340 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4220 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1380 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8050 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.1420 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.8560 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2280 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8950 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1820 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.9460 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.3950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.2530 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9840 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.6310 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4350 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5670 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8960 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7790 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4090 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.1420 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END