CHEMDIV-ZINC02912557 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.6900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2920 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.5160 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1620 -0.0350 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.2310 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.8070 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.1650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.1210 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -6.2980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -7.2600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -6.6720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -6.3230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -5.6280 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -4.1830 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.0610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5580 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.2560 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.2060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.2090 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.3760 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1410 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.5530 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.4810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -5.4920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.5920 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.8210 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -5.9280 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -7.4080 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -8.2180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -7.4020 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -5.7700 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -7.2360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -5.6570 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -6.1560 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -5.6330 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -3.7390 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.6100 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END