CHEMBRIDGE-ZINC02709912 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3600 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 1.1860 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0840 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8670 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.5970 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.2290 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.9190 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 5.2000 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.9100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 5.8080 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 6.5980 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 6.6890 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 7.2440 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 6.8370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 7.3330 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 8.2110 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 8.6130 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 8.1410 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.5470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.6070 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.2680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.1710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.8520 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 4.9480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 5.1940 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.0250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 8.5940 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 9.3070 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 8.4590 -0.5280 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END