CHEMDIV-ZINC04409571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.7370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3560 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3160 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.6970 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.4080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.4580 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.7630 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0550 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0300 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4870 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -0.0630 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.1890 -4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8790 -0.1950 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.1630 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.2760 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.7280 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -3.7920 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.9820 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -2.4530 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8850 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6720 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.5240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.4060 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.2190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.1500 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.2680 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.4580 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.1890 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.3400 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.6030 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.7170 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.5660 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.3020 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.2920 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1680 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.4340 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.2210 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.4870 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.1370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3880 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.9240 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9290 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2410 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.9070 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.0030 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.4330 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.7720 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.4700 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.7210 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.7040 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.4360 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.1840 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END