NCID-ZINC01567690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0020 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.6910 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.2350 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.9200 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.6190 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1520 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.7860 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.5200 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.7290 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.6330 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.7400 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.9490 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.0440 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.9350 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 8.0390 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 9.2510 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.3700 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.5920 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.7790 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.6900 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.1100 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.8730 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.8390 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6910 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 5.6630 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 7.9840 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 6.0100 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 9.0980 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 10.0410 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 9.5390 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.0210 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END