NCID-ZINC05956023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.5740 -2.6080 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8340 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1710 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0600 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7210 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3750 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0180 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.3200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.9110 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.0230 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.9120 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.4800 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 3.8990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.9170 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7140 3.1300 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 5.1640 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6370 6.0390 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.3340 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 6.0390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0160 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.8080 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.0700 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.9420 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 4.2520 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1220 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.7480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.5660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3260 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.0350 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.7210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.3760 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.6940 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 4.5340 2.0420 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END