NCID-ZINC01654320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.6430 -4.4120 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3800 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8010 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7680 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3190 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.9020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.9230 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2880 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.8550 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8780 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.7080 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6090 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.1540 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.1370 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.4050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.6860 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.9200 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.8740 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.6380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.3960 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.1540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.1050 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.3390 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.6320 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.3270 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.3850 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.5490 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3750 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.3160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.3310 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.3690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8150 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.6480 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.0690 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.6700 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.0690 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.7210 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.9230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.3350 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.0450 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.9840 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.6870 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -11.1000 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -9.8240 -0.5460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END