CHEMBRIDGE-ZINC01156124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.4330 3.0220 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.6690 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1240 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9180 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1300 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.1650 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.6990 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9420 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.3630 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8850 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5080 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3750 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.7320 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.1570 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.5750 8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.1080 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9900 9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7640 7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.8740 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5630 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2640 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4370 7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -2.1900 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.9420 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.8130 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7310 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0150 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.0350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.7900 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.9480 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.2620 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.8130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5080 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2300 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.5830 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.7030 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.9500 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.8860 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.0310 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8060 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4320 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2490 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.1120 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.1040 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1900 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.4060 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8890 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.6840 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END