IBS-ZINC05298055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.6610 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1460 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2610 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1000 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 1.1870 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5290 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -1.6240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1210 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1420 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2810 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.1700 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1950 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.3590 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9230 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0720 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3440 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9530 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6720 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8080 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4950 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8990 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.5690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.5160 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.9460 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0040 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.3590 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.2520 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.0130 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.8730 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4360 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7620 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.6990 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6960 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.9450 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4680 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4900 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4010 2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -1.4190 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2590 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5730 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END