CHEMBRIDGE-ZINC01107356 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.5590 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0310 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6810 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.3450 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.3550 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7070 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.0570 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2620 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.9060 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5420 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8860 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.4450 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8300 4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.3040 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.3720 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.8360 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.6490 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0130 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.4830 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3460 6.4930 S 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 5.6900 0.1080 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.0760 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.8710 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.4960 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3360 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.5280 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.3540 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.0170 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.1660 8.2140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END