CHEMDIV-ZINC06797048 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.1960 1.2410 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.7060 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1680 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7680 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0980 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2720 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -4.6920 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7840 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4600 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.9550 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -5.8050 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6860 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9600 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.9740 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.3260 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.6460 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.8930 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.2230 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.3010 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.0490 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.7280 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4680 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5070 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.9940 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.7650 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.7170 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.8980 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.1270 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.1770 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.4280 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.6390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6320 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5390 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3150 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3080 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7040 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1700 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.0610 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.8300 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.6380 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.7750 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.1070 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.4960 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.9230 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.1310 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8420 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.5380 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -9.6420 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.0500 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.0570 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.4990 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.9110 -4.8750 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END