NCID-ZINC01659434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.6900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.3310 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 6.7820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 6.5770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.6520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 8.9500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 9.1560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.0830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 10.1090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 10.9550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 12.2700 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 12.5180 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 11.3810 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8970 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.2590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.5860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.5730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.4930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 10.1610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 8.2420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 10.6710 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 11.0910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 13.0870 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 12.1980 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 12.5840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 13.4420 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 11.5230 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5630 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.5960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9700 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.7160 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.4340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.6840 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.3300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 9.8940 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8040 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END