CHEMBRIDGE-ZINC02982335 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4620 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0350 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6480 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0330 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7240 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.1640 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.7820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.0780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -6.7580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -6.1530 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -4.8470 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.1670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -4.5260 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -5.5410 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -6.5490 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -5.5770 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -6.7150 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4620 -6.6980 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 -5.5670 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 -4.5090 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 -4.4790 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7940 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5740 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -6.5520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -7.7620 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.1640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 -7.5850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0990 -7.5580 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9710 -5.5510 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 -3.5950 -2.5990 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END