NCID-ZINC04772128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.0020 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6420 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.2320 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.8560 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.9010 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.3360 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.6970 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.0810 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0490 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -4.5500 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.1800 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.0290 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.3060 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -4.9700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.5900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -4.2740 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END