CHEMDIV-ZINC03033914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3040 1.0630 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8790 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8300 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7360 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1710 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.0600 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5170 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0920 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1910 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7820 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5160 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.2720 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.0930 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.4710 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.1990 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.3880 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0150 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.2410 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.1730 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.4610 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.9960 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.7940 -8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.1820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6560 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4010 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0050 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5310 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.5880 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4370 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6760 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.1140 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9990 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.4690 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.6010 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.6050 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.6070 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9580 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7830 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -0.5240 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.8430 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.5050 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.5460 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4390 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9530 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9610 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END