IBS-ZINC02198673 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5320 -1.0830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2740 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7210 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1070 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4530 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.4120 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0340 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8580 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1850 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0210 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5720 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5220 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.6390 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1540 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.5620 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4520 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9300 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7160 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0730 -11.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8980 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.7880 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2250 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9120 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.0980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.7720 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8960 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.3240 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2460 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7720 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4090 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 M END