CHEMDIV-ZINC02724157 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6730 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1700 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4480 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7050 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -2.0580 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.9670 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.1770 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0560 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.0710 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9720 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.0300 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0390 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.3330 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.1350 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.3250 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.1450 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.7720 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.5820 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.7700 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.5940 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -4.2100 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.9470 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4300 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6520 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.3920 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.9080 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.6820 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0680 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9610 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0760 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1430 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1150 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.0280 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.3330 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1740 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0840 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.6670 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.6150 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.2930 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.2930 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.6270 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.9760 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.2610 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.1020 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8520 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2480 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.5660 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.4860 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0830 -1.2320 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END