CHEMDIV-ZINC05646303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.2230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1980 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0160 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5630 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9480 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7430 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1550 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9250 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3340 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5690 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.1600 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9940 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.8970 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6720 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1920 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.9860 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.8870 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.9020 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.0300 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.1380 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.1130 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.2690 8.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0080 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7650 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3090 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1440 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9080 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1670 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5120 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6890 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.0860 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0540 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.8140 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5310 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7160 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.7900 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.5990 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -7.8260 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.4160 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.7800 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4160 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.4980 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9840 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5640 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3520 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 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 48 1 0 0 0 0 M END