NCID-ZINC00537886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8150 5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.4280 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8190 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.4000 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.6940 8.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.3570 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.6550 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2570 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.4250 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.2640 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6290 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.4360 10.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.3210 11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.7850 8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.4280 7.2810 C 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 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6410 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6100 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.4370 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.4780 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.2810 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.1470 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.9580 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.9410 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.3580 12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.1240 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.5090 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.1420 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END