CHEMDIV-ZINC03006206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3870 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0090 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0020 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3870 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.1800 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.2180 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.4860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.0700 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.5790 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.2430 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6840 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6750 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9350 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.3840 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8300 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -3.8720 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4490 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.5410 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3710 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9310 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.9690 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2090 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5320 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9290 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.5920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.4310 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.6010 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.8830 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.7660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.9930 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 7.3200 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 6.0350 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.0790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.9720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1860 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.5620 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3410 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0580 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.5840 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7290 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.7930 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0590 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1440 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5360 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6000 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END