CHEMDIV-ZINC00489125 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7460 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5370 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6210 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9160 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8880 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1040 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0590 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2740 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6800 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5290 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5730 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1890 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0010 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1190 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.0300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.3340 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5200 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1680 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5300 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9140 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.5740 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1000 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.9850 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7710 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.5240 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.2080 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END