NCID-ZINC04758844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4230 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.9500 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.4110 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.9030 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.5320 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.5320 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.9690 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.5060 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0650 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.5070 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.3780 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.0140 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.4470 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8050 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3210 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2010 2.7720 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.3920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0950 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.9920 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.2780 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.3800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.9120 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.1930 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.4430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.5850 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.2820 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.0330 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.5130 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.9350 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.9490 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.5270 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.1750 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.6570 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5600 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.4700 3.6830 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END