CHEMDIV-ZINC07005213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0140 1.1150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8020 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7900 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8090 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8040 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5110 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7940 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0630 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0380 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.2610 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5390 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5560 -5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4240 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.7420 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.2420 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.2790 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.8670 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.3560 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.2360 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9800 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.8360 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.8810 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3080 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6420 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4670 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.0760 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.5910 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.0720 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5510 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.0340 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.8950 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.0940 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.6910 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.8000 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.1230 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.3270 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.5470 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.7250 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.8910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.1160 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9000 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.2650 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.4720 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.3420 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8660 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7340 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9870 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7800 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.6090 2.5410 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END