CHEMBRIDGE-ZINC01211435 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0180 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1720 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1200 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0630 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4300 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4720 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6490 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.2960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9590 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.4100 -0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.8420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.8250 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.1600 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.5190 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.5400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.1960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3990 -0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6740 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1840 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7850 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7530 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.3900 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.6520 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.3260 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.9240 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -8.7840 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.0420 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.4280 0.6730 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END