CHEMBRIDGE-ZINC00475178 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9910 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1550 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.5960 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.0300 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.4460 -0.9380 S 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -11.0080 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.9830 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.6170 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.5920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END