CHEMBRIDGE-ZINC04820287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6080 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6930 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2070 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5430 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.8050 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.6790 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2660 -5.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.6680 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.9730 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.0310 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.1850 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.3380 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.7000 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.6000 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.0490 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.0760 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.1230 -1.3810 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 0.5290 -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 1.2070 -4.2920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.4160 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.9340 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.6090 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.8360 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.5740 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.1440 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.2270 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5880 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.5060 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.7690 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.4140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.7540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END