CHEMBRIDGE-ZINC00474555 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7050 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.5900 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.7120 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.4180 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.3860 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.1670 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.5290 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9540 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.0630 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.7500 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.3260 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.2200 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.8120 6.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.5120 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.4000 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.0040 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.4670 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.7110 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.5460 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.2510 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.5130 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.1980 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3930 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.8360 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.0820 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END