NCID-ZINC04775353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2850 1.4270 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2360 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.2160 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.2510 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5300 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -1.4030 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6410 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.7060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.0480 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.9540 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -3.7410 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8080 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.9700 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.7840 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.0160 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.2660 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.2410 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.4330 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.6440 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.6720 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.4860 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.8600 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.0550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0530 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5780 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5930 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.1300 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3600 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2920 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0580 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.3370 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.3030 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.1660 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4450 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4660 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3050 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8080 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.8800 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.1190 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.8870 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.4120 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.5670 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.5090 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -9.2110 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.0320 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.0640 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3640 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.9530 -1.4730 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END