CHEMBRIDGE-ZINC04683931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4530 0.7890 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6660 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.1900 4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 3.5510 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 4.6340 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.9080 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 3.0320 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 3.3940 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.5260 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.6760 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 5.1290 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.4320 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.2820 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.8320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.6030 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.7700 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.0100 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 5.5420 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.8340 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 3.5950 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.0640 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.7190 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2900 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.1400 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.0270 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.4670 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0090 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2650 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.4020 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.1520 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.2890 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 5.2200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 6.0270 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.7860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.7380 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.9350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.2090 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.5630 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.5110 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.2500 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 3.0420 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.0980 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.5240 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4500 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END