CHEMBRIDGE-ZINC01146361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9640 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.6180 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0420 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.7070 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9540 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5320 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8650 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.7940 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.4260 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.4420 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.7920 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -3.9640 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.3150 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -4.5010 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -4.3310 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.9730 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -3.8230 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -4.0240 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -4.3740 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -4.5390 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -4.8980 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.8730 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.7080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.8510 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0340 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.4740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.5400 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.6660 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.8230 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.4400 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -3.5520 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -3.9080 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -4.5220 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -4.1620 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -5.8940 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -5.8570 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.1250 -10.5520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END