CHEMDIV-ZINC02687695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 4.7960 -1.3970 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1440 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1460 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5180 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5120 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.3220 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8960 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.2710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8920 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2120 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.9070 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2200 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8220 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1180 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8070 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0850 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8680 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4000 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.5220 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6640 -7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.3550 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.7950 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.9770 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.3810 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.6040 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -9.4230 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.0230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.6650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.0470 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.5420 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6120 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8280 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0440 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.8140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.8660 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.9860 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0400 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4750 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.5540 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7250 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.7550 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.8040 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.5220 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -9.9180 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.8850 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -10.7060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.0140 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -9.4490 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END