NCID-ZINC05648110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.2910 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3460 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9410 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4600 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 0.5000 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4820 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -1.0720 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.6400 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3170 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.7880 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.5100 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -4.1870 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8870 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -3.3110 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4820 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9240 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4180 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4660 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3050 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9370 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8770 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.1610 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6990 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5580 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8560 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7970 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9110 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8860 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.2550 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.5990 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.7230 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9940 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1890 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.4690 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.2040 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.6260 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.8140 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END