CHEMDIV-ZINC00205014 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.4180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5790 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0810 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.7770 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.7820 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.1830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.9500 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.2960 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.9180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.2020 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.8110 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.0820 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.0750 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.9350 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5970 -0.0960 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0730 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3900 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.4780 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.8870 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -9.9850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.7000 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1150 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3700 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.5860 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.1320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END