CHEMBRIDGE-ZINC00970914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.0130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.1560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.0710 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.6860 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.6550 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 -0.9930 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.1190 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.1790 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.3670 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.4950 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.4360 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.2490 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.8520 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.2930 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.3300 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.9190 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -1.9440 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.5300 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -1.0990 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.0780 -5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.4690 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.4500 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.0280 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0610 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.7500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.8520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8730 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.2980 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.4140 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.4230 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.3170 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.2030 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.6090 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.6740 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.2800 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -1.5360 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.7740 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0790 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END