CHEMBRIDGE-ZINC01228614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.2840 1.6760 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.2560 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4760 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1650 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5690 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6050 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8530 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0750 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.6110 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8990 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.0520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4430 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0570 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.2670 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.4730 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.6790 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.4440 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8900 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.6110 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.9310 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.7000 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.9750 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.5340 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.8210 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.5000 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.7320 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6730 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9400 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.0390 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.9340 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.1380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.2420 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0640 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3480 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.7560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.1240 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.5860 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.7250 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.8760 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.1700 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.2800 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -11.5630 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -12.5480 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.2670 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.1510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.2620 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6350 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.3660 -1.9430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END