CHEMBRIDGE-ZINC00468409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3200 3.0740 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5700 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0180 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 1.2770 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.6250 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4810 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0500 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4250 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.2350 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6710 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2920 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.7350 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.6310 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.8390 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.3730 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.4770 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7480 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.5280 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.2520 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.7120 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.5680 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.2970 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.6780 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.1480 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.3060 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.2550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.4680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.5720 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3890 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.0720 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3660 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.2320 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.7090 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4190 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8670 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3090 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.3040 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.2390 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.4420 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.9550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.2420 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 1.2810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.4030 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.7080 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.9220 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -0.3930 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -0.8160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END