CHEMDIV-ZINC06818748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2830 1.8590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3970 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7920 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.7460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.4160 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4660 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.4170 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.0900 -2.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1830 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2130 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1370 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1560 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.1140 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0720 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0420 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.0820 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.1890 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.8270 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.7910 -6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.1250 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.4310 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.6680 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.1870 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0670 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0420 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.5080 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2130 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.1880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.2480 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.6600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0310 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.2410 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.4790 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.2300 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.5840 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.1220 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.0670 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.8860 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.5010 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.1320 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.1300 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.5080 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.9960 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.5820 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.0060 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.6850 -2.9160 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END