NCID-ZINC01626207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0950 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8570 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0780 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.7830 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.2600 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.0310 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3300 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.5150 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.2480 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.9490 -10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.6890 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.9850 -8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4620 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.0780 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.3110 -3.6220 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3220 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0250 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.4840 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.3740 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.9520 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.5020 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.3240 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.3020 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.9320 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6360 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.4280 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.5720 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.7500 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.5520 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.2510 -5.4150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END