NCID-ZINC01726708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2350 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.8740 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.2670 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.0790 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.6880 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.6640 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.5180 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.3980 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.4230 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.5710 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.2390 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.5390 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.2800 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.5480 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.8110 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.6870 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.1800 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.7370 -6.2690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END