CHEMDIV-ZINC06799951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.5120 -0.3560 -0.8950 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 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -0.7590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.2320 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.4220 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.6120 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.5110 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0960 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9730 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.2550 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.6720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8030 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2500 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4220 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8320 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7630 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3910 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1130 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2010 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4540 1.1820 S 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.1790 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.4060 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.7650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.2990 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.1790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.2490 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.6480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.9300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.6740 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.1300 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2070 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3270 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6040 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END