CHEMDIV-ZINC06894442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -6.7650 -4.0170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.3630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.1170 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.1610 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.4710 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -8.7390 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.6900 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.6400 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.4060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.3170 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.8450 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.6540 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -9.6090 3.9520 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 -7.3020 -3.6680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.6790 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.1020 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -6.9690 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -9.7600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.9240 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -10.4450 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -9.2800 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.8220 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.7340 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.3750 -4.3710 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END