CHEMBRIDGE-ZINC00371475 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0160 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.1490 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.2400 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.3830 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5080 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5020 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.3830 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.2540 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0740 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9120 -1.4940 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.8740 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.6160 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.6170 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.3760 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1600 -3.7470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END