CHEMDIV-ZINC02959099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1570 -0.4200 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.4020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.6880 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.9010 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.1610 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2150 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0050 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7420 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4810 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.9160 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9950 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2970 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7480 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.1030 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.0130 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5640 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.2020 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3730 -10.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.0660 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4400 -12.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.0380 -13.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 -4.9380 -14.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.2660 -14.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0440 -15.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.6790 -16.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.8500 -15.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.8100 -14.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2010 -13.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -3.7180 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1040 -11.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.5080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.8560 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.2120 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.9650 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3300 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5450 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8250 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.3580 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3530 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8200 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4520 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4950 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.8490 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.8400 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.7610 -14.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.9370 -15.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.1000 -13.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4860 -14.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END