NCID-ZINC05218134 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4510 1.2480 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2480 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5690 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0590 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3020 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2330 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -1.0380 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9830 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3290 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.6070 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.4380 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.7440 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.0180 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.4580 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.5420 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9230 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0430 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -2.3240 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2630 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5210 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8410 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9020 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6390 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3290 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.1750 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2980 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.8940 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.9140 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4770 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8180 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.7350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.4900 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.1380 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5560 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.9970 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.9110 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2510 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5620 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.9730 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.0130 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4730 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.0430 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.1520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6830 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.2470 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.9500 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.9420 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8600 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.8550 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.7710 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.8920 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6260 2.1330 N 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END