NCID-ZINC05052731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.6220 1.1780 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3450 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7690 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2920 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.2390 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -4.5720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.8800 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.7390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.0020 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.6540 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -4.3210 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.1540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.8340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.1150 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.9730 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.7680 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.9000 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.5790 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.0560 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.4800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6360 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5030 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.8030 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3110 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6170 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2580 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.5150 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6180 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.3980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.2890 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.8240 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.7450 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6720 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.0830 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.6760 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.9140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.6110 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.4220 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.2420 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.2550 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -7.4650 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.3080 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.3400 0.8370 N 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END