CHEMBRIDGE-ZINC00514760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4970 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7510 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0370 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7230 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.9350 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0050 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6430 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.0110 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.6760 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8930 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5240 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9260 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8900 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8840 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8050 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7060 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0450 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.0160 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.1950 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.5200 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4460 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5990 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END