IBS-ZINC06624355 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.7590 -2.2990 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0920 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1490 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.1660 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.5530 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.8740 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.8840 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.5310 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.1940 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2120 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2740 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7760 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0860 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.9930 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.5380 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.3300 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.7260 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 6.4290 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.3110 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.4360 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.0010 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.3860 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.2290 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.6950 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.5760 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1350 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.3300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6340 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7070 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.6530 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0880 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.1910 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5920 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5700 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.9570 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.1480 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.9200 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.2070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.0970 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.3640 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.8110 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 9.3050 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.3580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.9720 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6380 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0340 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END