CHEMBRIDGE-ZINC02701423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.4540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9290 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8460 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.4340 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2310 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.4460 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.8660 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.0750 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4070 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8140 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -3.9470 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.1120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.7040 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.8030 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -9.0570 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.2000 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.0650 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8550 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1190 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.8380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1900 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.5020 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.4820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.9020 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.0690 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.8190 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4740 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.9680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.0660 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.4000 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.9330 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.8780 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.9850 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.9350 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -9.1490 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -10.1720 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.3720 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.2200 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3330 2.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4060 -5.6390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.0600 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END