IBS-ZINC02343536 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.3810 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.3580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.4790 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6160 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0340 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.5030 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.1680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.9190 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.7710 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 29 30 1 0 0 0 0 M END