CHEMDIV-ZINC06917639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.5650 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.1930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -7.7000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.3870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -9.7930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -10.7320 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -11.8900 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -11.7580 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -10.4370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -9.6960 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -8.3900 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.6130 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -7.6520 2.5170 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.0160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.0260 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.8420 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -5.8310 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -12.5620 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -7.4140 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -8.1950 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -6.6700 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -7.4870 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.2460 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -6.6920 2.4390 H 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END