CHEMDIV-ZINC00181520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 4.9290 1.8380 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4180 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3240 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3040 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8240 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.4640 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7060 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.9400 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.4950 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.0600 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8730 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.2430 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.8200 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.0080 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6200 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.8400 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -10.0740 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.0960 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -11.2690 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -12.5420 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -13.6540 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -13.5080 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.2490 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -11.1290 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1720 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.1180 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.3090 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.3820 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.0480 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4070 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.1950 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2320 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.4270 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.8670 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.9880 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -12.6580 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -14.6400 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -14.3810 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -12.1420 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.1460 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END