CHEMBRIDGE-ZINC04197264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2660 1.3430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0290 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 3.3740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.2160 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.5580 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.2390 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.6350 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.3500 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.6680 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 3.2730 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.7700 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.1760 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.2320 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.9410 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 7.3050 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 7.9840 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.2840 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.9200 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 9.3340 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 9.9680 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8230 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4860 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.2410 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.7720 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.2830 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.6810 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.3950 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 0.8770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.2260 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 4.3040 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.4150 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 7.8530 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.8160 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.3770 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 9.5830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 9.7610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 11.0450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5790 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END