IBS-ZINC02124592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.9990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.7160 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4570 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.2860 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2520 -5.5940 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.2840 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2920 -4.5020 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.0070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.7310 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -7.2360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.4920 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.6450 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1350 -6.4490 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.3900 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.5020 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.2560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.3180 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.9340 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -5.5240 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -5.4020 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -7.5300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -7.8000 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -8.5380 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -7.3040 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.9650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -8.0300 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.3810 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.6470 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3060 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.2250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.2810 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END