CHEMDIV-ZINC01576660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.8360 1.1950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2050 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1820 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4850 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -3.1880 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.7700 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7470 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.4150 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4360 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8970 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1010 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2590 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9740 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.3310 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.4540 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.3440 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.6180 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.5920 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2840 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.0010 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.0260 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2960 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6660 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0930 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.9890 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3660 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.1910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.5940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8850 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.6980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.6490 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.5520 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4980 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5310 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.1160 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.0720 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8430 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0300 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4830 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.7590 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.5730 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8270 -3.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END