CHEMBRIDGE-ZINC00935589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5440 0.9250 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4840 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8690 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0910 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8150 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5500 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.6850 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.1200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.4130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.2790 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7340 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.0480 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.4550 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.0120 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -6.9140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6990 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.3480 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.3440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.6700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.6820 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.3730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.0410 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.0330 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -12.4600 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -12.1530 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -13.1680 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -14.4880 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -14.7990 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -13.7920 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2140 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.9370 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6270 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1860 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4950 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.6760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.4500 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.7450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.2850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3970 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.6800 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.3960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.7970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.9080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -12.7130 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.7990 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.0010 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -11.1220 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -12.9310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -15.2800 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -15.8320 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -14.0360 0.7740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END