NCID-ZINC05812271 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1070 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7900 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.4690 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -0.8150 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7010 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5530 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -1.9130 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9170 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7810 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.9260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4690 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7280 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2600 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.4260 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.1700 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8240 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5930 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.3410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5530 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.2040 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4290 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END