CHEMDIV-ZINC03646750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6890 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1700 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -0.0840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3400 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.0110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.4780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2740 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.6030 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1400 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4780 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.2900 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1200 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.1600 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8720 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9630 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7450 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1890 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9040 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.4130 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.7110 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.9950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4870 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0500 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.1540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9460 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1700 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.0020 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.6380 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.4430 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.3810 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.1980 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3280 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3510 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.5520 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6920 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.9220 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.7660 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.3580 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.7850 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.2070 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3480 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.9770 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.1340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3830 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.1740 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END