NCID-ZINC01640350 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.0590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1670 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.0080 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.6520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3380 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -3.5440 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4970 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.9820 -2.1150 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 -0.9260 -6.4210 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9620 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.9440 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.5390 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.4460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.2920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.5610 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.7760 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.0460 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.8690 -3.0710 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 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