IBS-ZINC03881951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.5160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1820 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0600 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -1.1070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.2720 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 1.3420 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5130 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -1.5840 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2090 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6090 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5310 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8320 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1360 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.0180 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.0590 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.1640 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.1840 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 4.1760 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.0030 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1340 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.8210 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 0.3080 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.2540 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1910 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8510 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8190 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.0850 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.6250 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1780 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4860 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.9350 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.3330 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.3100 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.5120 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.9760 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.9480 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.6480 0.2040 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END