IBS-ZINC00001782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.6410 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.6290 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.8080 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.7640 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.5450 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.3610 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.9410 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.5010 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.2080 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.6670 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.7600 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.6840 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.5170 2.3470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END