CHEMDIV-ZINC06797513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6270 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6760 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2120 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3060 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1440 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.3300 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.2250 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6360 -8.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1480 -10.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0070 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.1080 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.2830 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3100 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2640 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.6800 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2410 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2660 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.8440 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.0020 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.5960 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5260 -12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.7180 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.1380 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END