CHEMBRIDGE-ZINC04813225 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 4.8980 -0.1000 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.1310 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7240 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.1000 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.1120 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.7340 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.8990 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0350 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.1800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.2020 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.3520 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4160 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.4890 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.5160 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.4670 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3890 -0.8570 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 5.3990 1.6220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.6820 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.5770 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.5890 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2030 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.1790 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.3960 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.3110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.3590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4940 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5730 -0.1750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END