NCID-ZINC01689740 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7730 -2.0560 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.2910 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4890 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1400 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2120 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6360 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.8690 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.0660 4.3130 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.6520 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2000 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.8290 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.6120 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.2320 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.0730 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.2900 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.6690 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.0260 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.0830 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4910 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.3900 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.0880 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.0020 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.2200 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5250 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.6060 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.7660 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.7610 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.6630 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3320 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2950 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.6850 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.0530 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.8100 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6930 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.3240 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.5180 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.7780 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.0590 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.2530 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.3040 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.6060 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.8200 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.4490 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.5930 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.9180 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.9340 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0600 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0810 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5970 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.7940 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.2010 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.7360 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.8950 7.3610 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END