NCID-ZINC05369367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -1.8340 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -2.4960 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7650 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5650 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.4970 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2700 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.9020 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.8580 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3790 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4540 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5370 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.9990 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2160 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.2000 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.9560 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2400 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7730 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.0130 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.7240 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.5320 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.0370 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 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 4.6550 -2.4010 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8500 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.4250 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.1100 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.5420 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.8290 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.1300 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.3660 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.0870 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 M END