CHEMDIV-ZINC05070343 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.0620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4040 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9060 -4.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.6490 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2010 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.8840 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.4780 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.7160 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.6810 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.8920 -4.1280 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3640 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0660 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7660 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.0040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.2190 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.4180 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.2100 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.2870 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.3290 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.4480 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.9360 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END