CHEMBRIDGE-ZINC05022603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3490 1.6490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6280 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.4360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1290 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2150 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2510 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5620 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1480 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.7370 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1360 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9440 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.3280 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0740 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.4230 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.4020 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.9280 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 5.3950 8.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.0180 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.4970 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.1620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.6980 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.1030 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.8910 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5900 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.1490 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5780 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.0060 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.1070 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.0450 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.9450 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.2670 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.3870 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 5.4250 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 5.4770 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 3.0420 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.2150 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.9310 8.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 3.3140 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 16 44 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END