CHEMDIV-ZINC05028601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 0.3170 1.2920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9190 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9290 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.5260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8230 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.1850 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.1630 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.5740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.1480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9460 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1660 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.5960 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.7910 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.7370 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.9990 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0410 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.7360 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.1840 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.1060 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.5720 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.1200 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.2100 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.4830 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6820 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3900 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8510 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8010 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3400 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8520 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9220 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6150 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.1210 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9700 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.4840 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.8190 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.6800 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.4820 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.6420 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.3900 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.3730 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.6200 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END