CHEMBRIDGE-ZINC04948674 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3400 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1860 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1350 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5290 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9360 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3960 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.0350 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4680 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.0820 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.5160 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8000 1.2440 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -4.5190 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.5860 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.3640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.7250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -9.3090 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.5310 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.1710 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.2820 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.0160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.4560 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.7800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7200 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7480 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5660 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2290 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2000 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5150 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5430 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.1430 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5310 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.9550 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9720 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5490 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.5780 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.0020 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.2400 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.0190 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.5960 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.9070 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.3320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.3720 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.9880 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.5640 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.7740 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.4040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.9340 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.3050 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.5380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.1670 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.0930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.6980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.0680 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END