CHEMBRIDGE-ZINC00210888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7220 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.7900 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.2640 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.3360 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.4360 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.9810 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0490 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4320 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5980 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.1920 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6350 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4800 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.8790 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.3100 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.7030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.0340 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.0330 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.0930 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1050 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0510 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0200 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END