CHEMDIV-ZINC04339938 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3440 1.7460 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.4660 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3820 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0190 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3190 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.1700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.2880 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.1260 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.4730 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.8050 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.8140 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.4850 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1410 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9170 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.6900 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9860 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.1050 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.3020 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.9760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.0460 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.3870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -2.0470 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -2.1490 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.1740 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.3260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.4130 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1170 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3900 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.9870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.8610 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.3020 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.0510 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.8550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.2990 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.0160 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.7780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.8930 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.2920 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.3260 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.6420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.4460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.0260 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.0860 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.8580 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -2.4110 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.2120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.2870 -1.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5440 -2.9470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END