OTAVA-ZINC00056112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0240 -0.8640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1160 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4270 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7550 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3600 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9700 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8690 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4590 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2800 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5340 -9.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8970 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1910 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0800 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1770 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.3080 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.2000 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9640 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4510 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8270 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3170 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0790 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6970 2.9330 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 -0.0150 -2.3020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9180 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.3600 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2640 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.2840 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.0940 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8910 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4170 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6170 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9710 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.2900 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END