IBS-ZINC05217962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.4440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0150 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7540 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6950 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0090 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6300 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0150 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7010 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0130 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.0810 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7060 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.2290 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6020 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.0120 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.4870 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7430 -4.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9460 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.1370 -5.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0950 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.0310 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1270 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.3820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4130 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.6960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5590 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.3220 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.3360 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0330 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1590 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0610 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3630 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END