CHEMBRIDGE-ZINC00235268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4750 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1260 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6690 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1160 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.9840 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.9980 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.8650 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4490 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.3620 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.0450 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8000 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.9830 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.6120 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.8570 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.6740 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7920 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0980 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3050 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7230 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.6640 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.5860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.0000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3950 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.0180 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.7520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.7770 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2310 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.5520 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.5210 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.7430 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.0430 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.4270 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.1190 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.1050 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.1370 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.3380 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END