NCID-ZINC04900325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5160 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4790 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3270 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7910 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1670 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -1.4430 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3500 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8830 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4590 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -4.2440 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.5630 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -3.8520 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.3550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.1940 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -6.0160 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.9180 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -6.4180 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.5860 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.1040 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.4690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -9.4600 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.8910 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.5820 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.4640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.9820 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.6960 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -8.0110 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.6830 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8520 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9310 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8540 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.9430 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8600 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1600 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1990 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.3420 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.4510 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.5380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.6750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3130 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2770 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4230 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.6020 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.9500 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -10.0470 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.6190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.6670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.4070 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.9410 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8150 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.5900 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.7280 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END