CHEMDIV-ZINC01142658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.6340 -8.5040 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.3720 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.2970 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.0100 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.9400 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.5310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1980 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.2780 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.6800 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8110 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7970 1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.1630 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1040 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.7640 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.7060 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.6370 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.6080 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.6700 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.4440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.7440 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.2370 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.2160 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.2500 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.2650 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.2310 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.1860 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.1890 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2090 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.1160 -5.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2060 -7.5720 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -9.3170 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.6990 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -9.3100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -8.1600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.4220 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.7050 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.8080 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.5170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.8120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6040 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.5030 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.6570 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.8860 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8520 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.2350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.5240 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.4660 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.1550 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.0930 -7.8490 O 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END