CHEMBRIDGE-ZINC04701121 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3060 1.7340 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3560 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4830 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0490 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4370 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.2750 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.9970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.7430 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9260 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9150 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7290 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.9460 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.1060 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.8910 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.9730 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2810 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.5070 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.4230 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.4000 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.2510 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.4940 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.7100 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.0060 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.2410 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.1470 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -11.9050 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.6970 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.3870 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0630 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.8750 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.3510 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.4530 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.8490 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.0060 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.1880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.7250 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9660 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.5350 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5140 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9540 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.7100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1680 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.1830 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.0240 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.8830 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7900 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.5140 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.6210 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.4280 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.3040 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -11.4850 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.1190 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.5460 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6520 -3.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5340 -3.5630 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END