IFLAB-ZINC05258619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0150 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5740 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0980 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9810 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -4.4460 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4340 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.1350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6110 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4500 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.0700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.9810 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6070 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.3130 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.3980 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.7920 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.9210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.8170 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3890 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.5500 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7920 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.2430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2670 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.5060 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.9400 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.4250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.7590 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.0130 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -4.9440 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5190 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.6860 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.9000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END