CHEMDIV-ZINC00178514 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.8820 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.6240 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.6980 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.0780 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.5640 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.1770 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.2500 -0.5340 C 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 5.1090 -2.5180 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.9560 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.6250 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.0620 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5390 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5130 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.6040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.7280 -0.9910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END