NCID-ZINC01651902 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.0910 -3.5030 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.6040 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 -3.4170 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.1650 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.9100 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.9070 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.1580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.4100 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.2730 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.9540 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.5660 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.5000 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.8180 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.2080 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.1030 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.0550 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.2930 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.7330 -5.5630 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 6.0530 -2.3860 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.7140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.4900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.9370 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.6030 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.2260 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.3160 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.5450 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.4580 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.5670 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.4600 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.8640 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.7140 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8300 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END