CHEMBRIDGE-ZINC04868898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.6010 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.3270 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5920 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.7480 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7320 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.7260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.7990 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.8870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.9060 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.8240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.0260 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.8090 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.2830 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.4390 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.4720 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.6010 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -11.0130 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -11.0530 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -9.9730 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -8.7060 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -8.5370 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2090 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.0630 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0900 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.8730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.0990 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.9010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.7800 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.6880 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8240 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.4150 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.4070 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -9.3300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -8.5930 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.5090 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -9.4770 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -10.5610 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -11.8010 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -11.0920 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -11.9880 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -11.0110 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -7.9290 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -8.6070 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -8.5950 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -7.5910 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -9.6730 -4.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6800 -9.6110 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END