CHEMBRIDGE-ZINC02079472 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7480 1.3450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1420 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8380 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1980 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1640 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8050 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.9400 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.0520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4640 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.2590 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.7850 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.7070 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.2220 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.6040 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -11.4410 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -11.0340 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.6560 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.2320 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.1490 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -11.5040 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -11.9510 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.1410 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.4970 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -11.0010 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -12.1440 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -12.7880 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -12.2960 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.3050 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8700 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.6330 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.6080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6800 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.2560 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.9290 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.1840 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.8220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -12.2110 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -13.0050 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.6050 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -10.5030 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -12.5350 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -13.6790 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.8020 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.9080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.8620 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.4830 -2.6370 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END