IBS-ZINC05180186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9360 1.2080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7790 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7740 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8600 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.6990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.4590 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4110 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.5150 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4390 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7080 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.7180 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6470 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.8820 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.4200 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.8190 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3440 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7360 4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.2580 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.4760 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7800 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.4780 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.8580 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.5660 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.8630 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.7440 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5780 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0540 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.2790 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6840 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.6900 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.0760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3670 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.1090 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.9920 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.5500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.1520 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.2270 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.3040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.9580 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.4480 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.4740 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1590 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5430 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.1440 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2100 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.4960 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7900 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.0820 11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6080 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6050 11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.1090 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.1100 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4810 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4680 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1050 10.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8560 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END