CHEMBLOCK-ZINC00098467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5290 1.3090 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1660 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3300 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.5910 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.6110 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.3540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.9200 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.2750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.0780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.5200 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.3830 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.8690 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.6560 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.6650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5370 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.5750 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.7640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.8900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.8550 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -9.8780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.7180 -0.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6000 1.4210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8450 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6060 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5230 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9750 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7840 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.2900 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.2940 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.7020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.1260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.9040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.6430 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.4530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.8050 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.9920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.8970 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END