CHEMBRIDGE-ZINC01058552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5860 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6540 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9530 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1710 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2020 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1430 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2260 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3670 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4290 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3480 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1080 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8990 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9740 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2640 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4780 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.4040 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.7440 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.8900 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.3200 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0280 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8250 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.7980 4.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5080 2.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4780 2.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4960 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2520 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1800 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2120 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8950 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8110 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.5700 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.9470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.4770 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.3570 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9570 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3920 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.5120 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END