IBS-ZINC01248738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3850 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0720 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1770 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9990 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.1620 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9710 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0650 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.3530 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5460 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.4570 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8070 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9320 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.4260 8.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.9560 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8800 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5310 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5410 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2730 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1810 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9980 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9710 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6070 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.4380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.9870 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.4650 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.2800 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.8070 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.1860 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0060 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0310 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5250 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END