CHEMDIV-ZINC04885554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.7100 1.2870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8840 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.2000 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0450 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7330 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5870 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.8770 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6250 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0540 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9470 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.4400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.3380 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.6840 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.1190 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.7580 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.8640 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.6300 4.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4750 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.8820 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8590 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.0080 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.7860 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.3450 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4680 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.5530 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.4510 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.4520 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.7770 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1630 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2960 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.3950 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.4000 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.1730 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.3650 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.8510 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.7480 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.5970 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.1130 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.3770 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7800 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2450 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2660 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.7370 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 21 -1 M END