CHEMBRIDGE-ZINC00030668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5300 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -0.0890 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1710 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.6080 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.9380 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4880 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2910 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.6170 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0290 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7360 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6490 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0130 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6670 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0550 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.6920 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9080 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8720 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3280 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9600 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5470 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.7450 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2220 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0250 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.1190 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5520 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6280 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1960 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END