CHEMBRIDGE-ZINC00488400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5370 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7600 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1700 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.8000 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8340 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1820 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.7750 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.0960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.8020 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.1950 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.8840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3900 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.3710 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.1040 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.2220 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.7790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.5100 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.3690 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.5880 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9190 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1980 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1720 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2520 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.0170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.2780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.7740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.7480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.7390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.6770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -8.0790 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -7.8110 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END