CHEMBRIDGE-ZINC00708616 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1230 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7400 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4700 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8190 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7900 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4280 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0920 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1120 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.9090 -6.0800 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1020 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8340 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8160 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0700 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0620 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0340 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4160 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END