CHEMBRIDGE-ZINC01175392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3640 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0950 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0020 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6750 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3500 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.6230 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.6070 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5650 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.6950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.1000 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -6.9180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.3660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -7.1590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -8.5550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -9.4040 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -10.7500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -11.3040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -10.5130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -9.1170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -8.2700 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.0780 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.6240 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2380 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.4450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.5420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3520 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.1120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.4810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.2940 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.7180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -8.9900 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -11.4000 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -12.3760 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -10.9550 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -8.6850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.0740 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.4270 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END