NCID-ZINC04655228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1570 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4680 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8680 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6220 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3390 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1710 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.2250 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.0240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.7980 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.5180 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.7470 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.9420 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.4960 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.3940 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2830 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9080 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9570 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.1720 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3610 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.4190 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.4630 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.6460 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1160 -9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2350 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3540 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.6310 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.0640 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.8990 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.3620 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7020 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.0420 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7860 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8750 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.3380 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.4500 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.9440 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.4470 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1450 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END