CHEMDIV-ZINC07007396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3420 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.8270 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.7720 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.3180 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.2610 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.7830 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.2380 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.1890 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.6670 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.2080 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -3.7570 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -4.2990 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -4.5630 9.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -4.9560 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -4.5770 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -3.3240 6.7690 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 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.9110 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.1890 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.8250 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.6380 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.8110 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -3.7060 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -5.4370 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -4.7890 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -2.2820 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -3.9470 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -3.4320 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END