CHEMDIV-ZINC05153055 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.4920 -0.7920 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2270 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.1260 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2590 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -1.7490 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3500 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6880 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.9130 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4370 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.1590 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.4340 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.3990 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.0330 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1490 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8470 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1490 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.1550 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.4610 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.5030 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.2380 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9330 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4650 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.8240 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.8150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.1810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8770 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.8190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7840 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.1220 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.5090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2140 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5690 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.0370 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0990 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.4690 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.2390 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9840 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1880 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7700 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7920 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0300 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.3630 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.6660 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 5.5190 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.0490 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.7620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0550 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.0350 3.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9200 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END