CHEMDIV-ZINC06772526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.6460 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6430 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.6520 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0340 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.5920 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.1850 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.3020 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 0.1710 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.7860 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.4770 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8570 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.5720 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.9070 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.5280 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8170 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6950 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9720 -1.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.1490 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.7140 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.9090 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9050 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.8880 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8740 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7980 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8190 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2520 -3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1320 -4.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2860 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.2540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0560 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2000 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8200 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.7950 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6350 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6170 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.9170 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.3500 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.1490 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.5950 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.8680 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.4650 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7900 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5240 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.0180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7320 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7020 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8860 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END