IBS-ZINC00543496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0010 1.7640 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3620 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7520 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1230 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8980 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.8700 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.4470 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.0400 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 -4.1220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.7450 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.4630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.4910 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0980 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0590 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0830 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2980 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4690 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0410 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1440 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1570 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.1870 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.6560 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.1990 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1340 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.6660 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.0250 -1.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 35 -1 M END