CHEMBRIDGE-ZINC04949286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1430 1.1350 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1970 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9970 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1330 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.0630 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.8480 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8540 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7630 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -7.4290 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.6080 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -7.9610 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7260 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.6100 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -6.0770 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.9530 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -4.9110 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.8360 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.4960 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.0840 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.6890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6390 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6610 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6350 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5880 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.7090 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7420 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.1650 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.2210 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.7660 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.5400 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.7300 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.0380 0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END