CHEMDIV-ZINC00106236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5570 -0.4610 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0100 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4450 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.1000 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9730 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4310 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4670 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.9790 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 2.0140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.3820 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.9200 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.6480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.9860 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.4280 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.7720 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.1420 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.1700 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 3.8220 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.4400 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 5.7870 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.0990 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1160 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0520 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4170 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0980 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2940 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3900 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4310 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1380 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.0320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.3320 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.6320 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.6800 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 3.8340 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.9460 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 6.8470 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 5.4760 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.6180 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.9710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 5.0980 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.2450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.0180 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1190 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4890 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END