CHEMBRIDGE-ZINC04737112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.5650 -1.5370 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2430 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6860 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.3480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8700 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2950 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1750 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5250 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9360 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2550 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5300 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5570 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.4090 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.7240 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.6570 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.2730 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2010 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.5070 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.8800 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9390 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2760 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.6300 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.9160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.2930 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.0270 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.9540 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7090 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1100 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.4040 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2720 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.1930 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.7230 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.0080 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.8140 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.6850 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.4540 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.3450 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8700 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.2640 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1250 4.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 0.4170 4.7020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END