CHEMBRIDGE-ZINC01140523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5010 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.9540 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.9570 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8960 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.3160 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.1940 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.7100 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.5620 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.9080 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.4110 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.5620 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -11.0470 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.2190 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.8660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.0780 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.7020 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.2140 -2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4880 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.0000 -1.3930 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.5940 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.6680 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -9.1870 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -11.5620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -12.4570 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.0900 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.6220 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.9620 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.1250 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.4960 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END