NCID-ZINC05855888 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.2930 2.8280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6330 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7450 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.6240 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.6480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3260 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.1170 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.8100 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1810 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6160 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7000 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1360 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.3500 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.8960 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7130 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.8080 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4240 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3160 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9880 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.7710 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.8760 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.2140 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.3250 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.4260 10.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8770 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9560 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.3290 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5500 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.1550 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.7480 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.7520 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.8340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.7090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.6690 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.8940 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.4130 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.5650 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.1740 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8980 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6730 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.2220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4250 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7280 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7120 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.4800 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.6560 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.3190 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7310 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7540 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.5660 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.3860 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.3130 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8190 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2860 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.4250 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.9180 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END