CHEMBRIDGE-ZINC01121001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9830 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7040 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3700 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.0340 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.6290 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.0870 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.0860 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.2310 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -12.9490 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.8400 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.5080 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -12.6440 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -13.8290 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -14.2080 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -13.4020 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -12.2180 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -11.8410 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5940 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.6990 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.0760 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.9920 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.6120 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.7320 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.3100 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -14.4580 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -15.1330 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -13.6980 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.5880 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.9170 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END