IBS-ZINC02108983 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6670 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0130 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0670 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2930 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9820 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.4000 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.1580 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5210 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.1640 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.4380 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0500 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.3280 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0960 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6620 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 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 0.0580 -2.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5550 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4560 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.6650 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.1040 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.2440 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.9470 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 M END