IBS-ZINC04769733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.4440 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.6090 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4140 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.8820 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4980 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.2740 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8110 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6800 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.3430 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.8280 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.4170 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.2430 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.8660 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.6640 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.8390 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2180 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.6980 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.9050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.4860 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1160 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.8020 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7930 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.2060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.8890 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5920 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7640 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2570 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.9160 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4080 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.1820 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.5110 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3690 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.8990 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.5750 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1640 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END