NCID-ZINC01640352 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 -2.6390 -7.2820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.9260 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.6120 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -5.7250 0.7440 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 -5.6560 -5.2560 0.0340 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 -2.4820 -6.0540 -3.0000 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 -2.5800 -8.2180 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.3950 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.8130 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -7.7200 -0.4170 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 -4.0320 -4.3840 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.0500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.3200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.1430 -0.9220 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