CHEMDIV-ZINC00177587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3690 1.6600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3970 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9240 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9510 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5390 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -2.3830 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0380 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6090 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.9430 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.6880 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.0430 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.6590 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.9190 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5620 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.7550 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.6440 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.0210 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8920 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.9690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.8820 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4990 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5180 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1910 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.2070 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.6230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.7190 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.4020 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.2490 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.7580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.2530 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.4120 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.9410 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9890 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5360 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END