CHEMDIV-ZINC06799877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.7700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.1620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.1530 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2510 -0.1920 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 -3.6580 -1.7050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7890 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.6950 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.4070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.9390 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.5780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.3040 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.8480 0.5050 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END