CHEMBRIDGE-ZINC00445121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4940 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5590 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8750 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2090 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1140 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4420 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.4870 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9440 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.3820 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0240 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.6680 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.9030 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2350 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9770 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.8910 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.0100 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8580 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.9440 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8260 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5280 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3560 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2380 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.4710 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.0280 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5860 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4270 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1330 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9440 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9250 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.9990 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9490 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.9760 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8920 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.6550 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.8360 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.9100 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.8870 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8590 5.3370 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END