NCID-ZINC01702105 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4150 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.6080 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.4720 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.1640 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -6.0290 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -6.2190 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -5.2370 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 -5.4080 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 -6.5670 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -7.5510 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -7.3770 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 -6.7380 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 -7.9550 5.3610 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9280 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5150 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.7990 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.2240 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.6360 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.5070 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.0950 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.5420 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -6.1290 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -7.0000 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -5.4130 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -4.3350 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 -4.6410 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -8.4530 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -8.1440 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 -8.8020 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 -8.0290 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9590 -7.9640 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7520 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2720 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.2710 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7510 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -5.3660 6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.8860 5.4600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END