NCID-ZINC05104943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6600 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1930 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2980 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.6350 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -6.1930 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.5150 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -5.0520 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.8300 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.6150 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -8.1590 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.7770 -4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 -8.4710 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.5300 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.1250 -6.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -7.1860 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.5000 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -7.1380 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.3720 -4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 -5.8330 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.2080 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.3060 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.9580 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.6450 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0280 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3480 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6950 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.8710 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.9080 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.1920 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.2160 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.6310 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.3410 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.6540 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.5590 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.1030 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END