CHEMBRIDGE-ZINC04810799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2460 -2.0890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7800 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.4930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.8910 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.7720 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.0590 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -4.6310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9450 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.9640 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9780 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8600 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.9970 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.7840 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.3520 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.9210 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.5780 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.3990 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.4630 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.2000 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.7680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.1360 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.7820 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.8770 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1850 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END