CHEMBRIDGE-ZINC04952280 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5200 1.3600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0770 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6400 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9560 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7190 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.8260 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6270 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8640 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2280 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7140 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.7930 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2340 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.3670 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0560 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6130 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4740 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.2050 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8720 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.1320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.3120 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.6550 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.5730 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.7820 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.9100 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4090 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7860 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0490 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.3940 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7300 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.3800 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.4460 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7790 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.2530 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.7060 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5930 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1300 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2990 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.8980 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.4020 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7040 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.0930 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.3010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.4720 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.1920 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3760 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END