CHEMBRIDGE-ZINC01837888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.8590 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.8820 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.5910 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8660 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.5010 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -4.5760 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.8320 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -5.4950 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -5.9150 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -5.6610 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -4.9930 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -6.6320 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 -7.0530 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2360 -7.7200 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6830 -7.9710 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 -7.5550 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -6.8930 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.9800 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.5340 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.5080 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -5.6930 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -5.9880 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.7920 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 -6.8570 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 -8.0470 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6160 -8.4930 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 -7.7540 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -6.5740 -8.5840 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 2 0 0 0 0 8 10 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END