CHEMDIV-ZINC06876420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.3450 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8830 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4720 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1250 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8910 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2360 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.3130 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9490 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1540 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4530 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.1690 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.3050 -10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2010 -10.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.6020 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.1900 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.5280 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -10.2870 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.7070 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.3690 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.5970 -10.6630 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8910 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.4310 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1610 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3200 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9440 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6850 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.8550 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4390 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5820 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1670 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.8020 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.6000 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.9840 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.3030 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.9180 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END