IBS-ZINC02198508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7010 -2.2400 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9900 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2360 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1760 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4380 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2600 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3590 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3970 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7770 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.4110 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6640 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.2680 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.4940 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.6040 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.1270 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.6440 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 7.7240 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.8130 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3630 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8610 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7310 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6810 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.6640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4280 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0810 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.3530 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.4820 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.8970 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.6750 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.0320 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.8780 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 8.1570 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 7.9720 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.1260 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 6.2640 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 5.8740 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END