CHEMBRIDGE-ZINC04524754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.6530 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.5310 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.8880 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.0700 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -6.1860 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1090 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5340 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6530 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3460 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.9200 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.7980 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.6800 3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2110 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.4330 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.8460 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.0450 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.8290 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.4120 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5140 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.2320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.1820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.4500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4730 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3370 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3220 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7740 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.2050 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6580 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.6800 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.2430 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.0580 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.7950 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.3710 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.2060 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4640 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 21 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END