CHEMBRIDGE-ZINC00099935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.9670 -2.4660 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.9060 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6210 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.0280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7560 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0400 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6490 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.9740 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6020 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9510 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6470 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8580 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0010 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5370 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7300 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.6160 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3340 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1700 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.2880 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5630 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.2400 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.5410 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.2970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.8540 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.5830 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6440 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.0530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.7890 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1790 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1920 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1500 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7450 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.0230 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7330 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.1630 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8710 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END