CHEMBRIDGE-ZINC00102609 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.2520 1.3550 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1440 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8510 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6980 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -2.6260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5950 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9590 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2750 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2260 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8620 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6320 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8830 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6040 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7260 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1020 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.3940 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.8180 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.0880 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9210 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.5220 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2920 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.8660 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7070 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.6150 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7400 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.7950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.1270 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.7760 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.6920 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0430 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.9740 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.2700 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.8340 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7320 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.1580 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.4450 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.9230 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.2500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END