NCID-ZINC05574351 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6160 -4.8350 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.9640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.4860 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -6.9010 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.8520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.2690 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.7180 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.2200 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -11.0060 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -12.3840 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -12.9750 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -12.1890 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -10.8110 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.0230 1.1990 O 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 -2.1630 -4.5560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.5140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.3690 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.4190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.2740 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -10.5440 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -12.9980 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -14.0510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -12.6510 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.1970 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.6960 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END