CHEMBRIDGE-ZINC04116465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.6360 -3.1850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0520 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8270 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2640 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.8550 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4430 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9110 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1190 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9020 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3450 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.7200 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0360 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.0080 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.6180 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.2840 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3870 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.2270 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.0970 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.3900 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.9940 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.6980 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.0560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.8610 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.9100 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.1650 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.6290 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6660 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7410 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8500 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.7830 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9300 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.7170 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2160 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0960 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1810 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.3030 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.0440 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.3490 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.9720 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.4430 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.5320 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.2140 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.2060 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.6340 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.7890 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9870 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END