CHEMDIV-ZINC06562382 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3830 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1160 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6450 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4230 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.0710 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.9520 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.4390 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.6470 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.0760 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1210 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1960 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.2360 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0000 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9970 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.2730 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.8320 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.3070 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1650 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.3180 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.7520 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.3830 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.0310 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.0160 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END