CHEMBRIDGE-ZINC02821777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.2200 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1090 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7140 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1970 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9970 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3210 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8470 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4820 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.8590 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8290 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9220 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.1710 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.2600 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.1060 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8620 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7680 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8970 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6590 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7420 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.3740 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0710 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1620 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5860 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.9460 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.8870 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.5520 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6960 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.8000 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0080 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.9010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.6730 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.0860 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.2290 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.1760 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9630 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7840 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8490 -2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0220 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.6590 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END