NCID-ZINC05574345 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 0.6420 -4.8490 1.2360 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 -1.3630 -6.9030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.2690 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.7190 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -10.2210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -10.8150 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -12.1920 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -12.9760 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.3820 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -11.0040 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.0200 -1.1900 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 -3.8180 -6.3700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.5120 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.2760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.4180 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -10.2020 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -12.6560 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -14.0530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.9950 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -10.5400 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.6920 -2.0150 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