CHEMBRIDGE-ZINC02145066 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -3.0530 1.4410 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2650 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.9260 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.5040 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4160 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0020 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8820 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.0240 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4530 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.6660 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8350 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.8620 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.7200 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5520 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.5270 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6200 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0260 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0960 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7620 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3560 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2830 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.5410 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.0380 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.9200 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.8860 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.0630 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.2820 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.3310 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.1560 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.8780 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.3600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.3640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.4540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.5970 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9300 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1080 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.9460 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.7750 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.5220 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.4410 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3850 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.5050 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4130 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5990 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8770 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.9640 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.0600 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 2.0380 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 4.1980 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.2830 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END