CHEMDIV-ZINC06887738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3320 2.8620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.3850 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.7720 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5830 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3300 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7180 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.6430 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.4700 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.9410 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4300 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.6550 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6480 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.9310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6980 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.1780 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.8970 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1360 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8630 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3390 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.0000 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.6740 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.6840 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -3.0560 -6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.6630 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.3020 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.2680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.4140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0720 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.1680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3540 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0580 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3880 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.1210 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.3330 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.9960 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.4950 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.3980 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0530 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.1660 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -3.5650 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -4.6300 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -5.1580 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.5000 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.0810 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.6540 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END