CHEMDIV-ZINC06795672 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -6.6900 -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 -6.5900 -8.7980 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -9.2520 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -8.7280 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -9.1450 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -10.0850 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -10.6100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -10.1960 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -10.5390 -2.6960 C 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 -6.0960 -8.5200 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -9.6080 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -7.9940 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -8.7360 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -11.3440 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -10.6080 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -11.4000 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -10.8170 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -9.7280 -3.1720 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 -3.4730 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END