NCID-ZINC01680167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -2.7550 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0850 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8030 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.1950 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.9010 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2180 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.2040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7420 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0570 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7640 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.1550 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.8750 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.2300 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.8370 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7010 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0790 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.9550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.3640 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.4620 -0.0280 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 -1.1080 -1.0080 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2830 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7250 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.9780 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2340 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6750 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4690 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.9190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.5870 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.4410 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.0020 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3230 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.8230 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.8400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.8130 -0.9250 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END