CHEMBRIDGE-ZINC00754323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 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 4.8840 -0.0250 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.9510 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.2210 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 0.1590 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.7140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.4940 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1110 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.7210 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.4580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6040 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.0250 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.3000 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.1490 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.5230 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.3280 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.1880 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.2340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.9790 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.5930 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.2270 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.2190 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.6010 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.9930 -5.6000 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 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 5.4480 -1.8860 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.0410 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1300 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1740 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.9230 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.6350 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.5820 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.4010 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.9350 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.7100 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 4.3870 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.2960 -5.5690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END