CHEMBRIDGE-ZINC01807964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.6020 1.5680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0400 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4780 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9290 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5470 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8920 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0190 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.6620 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.0350 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.7840 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.1470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.7740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.1750 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.9200 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.3840 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -10.3900 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -11.1920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.5620 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -13.1420 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -12.3530 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.9810 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.1220 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -14.6400 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.5620 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.9670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2810 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3590 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1570 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.0810 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.5330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.7310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.2800 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.6060 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -13.1840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -12.8120 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.9820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -10.6110 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -9.1530 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -14.9350 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -14.9570 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -15.1130 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.3420 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.2500 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.6370 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END