CHEMBRIDGE-ZINC00696127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0780 3.1400 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9130 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.7740 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.0900 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2270 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8650 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.8040 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.4190 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5320 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2700 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.4060 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.5510 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.1580 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 5.6690 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.9190 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 5.3890 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.8710 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 7.2680 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 7.6760 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.9580 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 9.8770 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 9.4150 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 8.1190 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.0310 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.8450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1840 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.1870 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.9030 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.7140 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.4620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5420 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4450 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.7350 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.9650 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.1200 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 6.1050 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 5.6370 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.8290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.4890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.4210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 9.2860 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 10.9300 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 10.1050 -3.0900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END