NCID-ZINC04403845 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0920 1.7910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1910 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.0070 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.5390 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.3710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.6680 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.1390 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.5140 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.6870 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.9780 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 -0.9060 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0200 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0760 -1.2970 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.8920 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.7140 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.3870 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3080 -3.9030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.9040 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -2.2820 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.9340 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -1.3300 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -2.2850 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -1.9250 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -2.2570 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -2.9450 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -3.3050 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.9840 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.4590 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.2080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1390 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0840 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.2790 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2260 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1570 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.6500 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.2940 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3750 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.9890 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.3190 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.4100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.2350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.9420 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.3580 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -2.1470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.6470 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.2700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -4.1460 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.3750 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.8200 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.3640 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -1.3880 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -1.9790 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 -3.2020 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -3.8410 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -3.2700 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.4540 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.9350 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.0140 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END