NCID-ZINC01650441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1720 -0.2250 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6500 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6410 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6360 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.7760 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9440 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.9400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8000 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5490 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.2160 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5210 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8730 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.2240 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2250 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1280 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5180 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.5240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.7430 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6520 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.3570 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.1480 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.2350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.2560 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.8890 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.0170 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.0740 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.4220 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1490 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4250 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.0810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.7330 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.7860 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.8510 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.6520 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.4950 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2810 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.9090 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2440 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9730 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.5940 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.9230 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2970 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7180 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.9780 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.7050 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.2460 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.9330 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.2110 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -9.9740 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.5820 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.2970 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -11.2820 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.2140 -6.3470 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END