CHEMBRIDGE-ZINC01161075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -2.3730 -0.0380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9650 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1990 -4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -3.1900 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.9130 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.1370 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1130 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.3090 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.5000 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.5170 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.3370 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1980 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5270 -3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -5.1940 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1040 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8510 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1560 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9550 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.9290 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.1030 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2940 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.3330 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.2960 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.4680 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9830 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.1810 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.3080 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.4240 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.4460 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.1450 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.0000 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.3020 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.4180 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.2640 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1380 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.3520 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3620 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END