CHEMBRIDGE-ZINC02829194 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4560 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2790 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.5050 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.0140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -5.2300 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.7090 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -6.9700 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.7570 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.2820 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.9910 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.7440 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.4370 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.5790 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.6730 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.1110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2490 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.1040 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.8890 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.1930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -9.9050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -10.7060 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -5.6490 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -7.0720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.3620 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END