CHEMBRIDGE-ZINC00352707 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5360 1.4860 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8380 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2090 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.7570 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9220 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5510 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1440 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7190 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.1140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7430 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4300 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.4640 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.8070 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.0980 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0820 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1250 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.6760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.9700 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.5710 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.2910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.1480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.1780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3200 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.4490 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.4430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7440 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4110 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.8550 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0980 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7250 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1650 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.2260 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.8360 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.3310 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.3430 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.3430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.3260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4070 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7120 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END