CHEMDIV-ZINC00182679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6020 0.7240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6970 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0220 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.3800 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3920 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0690 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1810 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.4910 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.1810 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8800 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3370 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.3100 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0530 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.1530 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7980 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.1060 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.7500 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.0810 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.5900 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.9050 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.7140 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.2100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.8980 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.9380 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3620 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9200 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4190 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7820 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6610 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6480 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.2670 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7620 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.0090 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.4680 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.0440 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.9920 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2580 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.5120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9590 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.3010 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.7420 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.8450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.5060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END