NCID-ZINC04714930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8000 4.2260 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.9170 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.9930 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.3810 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.7020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.6160 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.3960 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.7670 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.7630 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6680 0.6440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.2660 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.7710 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.5310 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.4490 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.5910 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.2840 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.0050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -3.7840 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.8530 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -3.1420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -2.3540 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.2180 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.8320 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.2490 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 2.0530 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.4400 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.0270 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.5090 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.9460 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.6180 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9710 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.0090 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.6400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.3730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.7900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.6300 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.2300 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -2.2640 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.0090 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.9530 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.3420 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -4.4650 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -3.2010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.7960 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.2030 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.9460 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 2.3780 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 3.0680 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 2.3320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8640 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END