NCID-ZINC01681097 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7150 0.0900 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3290 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3280 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6300 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9350 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.9400 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6500 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2740 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.0690 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.7490 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3280 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.9510 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.9960 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.4210 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.7940 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.2060 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.5600 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3460 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0970 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4860 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.4890 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.7380 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.2580 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2600 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0920 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4100 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.9530 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4450 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.1540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4310 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2460 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7870 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.5120 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.6210 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.4810 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.9010 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.1680 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.0960 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.2420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7990 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0680 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.6170 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.3560 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.9400 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.4040 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.7660 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0360 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.4520 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.1910 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.5480 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END