NCID-ZINC01673649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7540 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0830 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8000 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1910 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.8980 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2170 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.9140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.2040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0480 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7360 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.1440 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.8750 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.8450 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1420 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8180 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.0320 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2680 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.9550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.3650 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.4620 -0.0200 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 -1.1070 -1.0060 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2780 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.7200 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.9760 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9710 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.9530 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.9220 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.0640 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.8300 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.8340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.8100 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.1160 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.6640 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END