CHEMDIV-ZINC02689783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0030 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6300 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4790 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9030 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6250 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.3910 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.3970 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.0890 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0960 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.4260 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7540 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.7450 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0470 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.1200 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8410 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.4010 10.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.9960 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.5620 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7280 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.2470 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.6020 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.4370 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.9220 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.7660 6.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8310 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1120 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.2090 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.0590 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.8480 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.7880 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.0270 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5880 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.4510 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.3760 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.0080 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.7140 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END