NCID-ZINC06017953 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 0.2090 -0.1980 2.1390 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 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8000 -4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -2.4960 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7640 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5640 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.4940 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.2700 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8980 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.8540 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3800 -4.8430 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 0.4880 0.5370 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.9980 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.6320 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2000 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.9550 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.2400 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.7740 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.0130 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7240 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.5320 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -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 2.0660 0.0270 1.2610 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 5.7460 -0.2250 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.8460 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.4240 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.8720 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5410 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.8280 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.1300 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3670 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -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 2.0980 0.9930 1.2860 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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