CHEMDIV-ZINC02689442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.3170 1.2920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9190 1.2140 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 -2.9780 -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 0.2260 -0.8910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -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 -3.1970 -5.5260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.1830 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.1590 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.5710 1.2690 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 -4.9490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1680 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.5920 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.7860 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.8050 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.5740 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.7380 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1880 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.1120 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.5790 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.1250 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.2120 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.4930 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 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 -0.1750 1.6610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3910 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8520 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8010 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8520 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8730 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9220 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6210 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.0110 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.1140 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.2310 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5360 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.7810 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8230 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.6870 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.4880 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.6430 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.4010 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.3830 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.6310 -8.2140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 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 24 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END