NCID-ZINC04769191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.9420 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.5470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.2580 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 -4.4470 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -4.4070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3380 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -5.1890 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.5300 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.4710 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.3370 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.6760 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.2310 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.3290 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.4960 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5270 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -6.3980 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.4450 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -5.4900 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.5890 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -7.4740 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.9220 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -9.7380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9080 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -8.8110 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.8020 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.2120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.2500 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.1030 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.5640 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.5580 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.9680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.3160 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.2670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0590 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -11.0510 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.1180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.7440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.8670 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 37 50 1 0 0 0 0 38 51 1 0 0 0 0 M END