CHEMDIV-ZINC06752319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.8570 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.7770 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.1010 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.5090 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.6180 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.2880 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.2770 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8790 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7210 -5.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.2470 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.1910 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.0320 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.9810 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.0880 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.2470 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.3000 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.5650 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.4470 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.7620 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.9520 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5830 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2680 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.1670 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.0760 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -5.0480 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.1120 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.5440 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.4260 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.6390 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END