CHEMBRIDGE-ZINC04702214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.4620 2.3400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.2140 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.0640 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1190 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.0850 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.1340 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -0.9710 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.4160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.2510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9500 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3830 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.1140 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.4420 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.3280 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.0520 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.0570 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.1090 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.3860 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.4920 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 0.0020 -2.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.1860 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.1150 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.2430 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.5200 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.3670 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.5280 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.8090 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.9290 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.5140 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.3120 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.2840 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.2210 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.6950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1600 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1490 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.2730 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.5150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.7090 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.4250 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.1550 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.2180 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7170 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1460 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END