CHEMBRIDGE-ZINC04845809 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.8330 -4.3570 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.2000 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.9660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.2820 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5380 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -0.6280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.2230 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.2600 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.7360 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.5370 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.4620 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.5680 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.4680 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -4.2840 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -4.1700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.2710 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.2570 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -5.3070 4.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5500 0.5900 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.9250 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8670 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.3150 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.0360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.8630 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.2210 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4010 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.7400 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1330 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.0240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.9560 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.5340 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -4.7910 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.2310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.2860 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7730 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -5.9510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.9340 -0.6520 O 0 5 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 39 -1 M END