CHEMDIV-ZINC00104362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.4330 -2.3940 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.4980 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.1240 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.2040 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.3790 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.1230 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.5150 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.8970 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.3090 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.9960 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.3960 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.1420 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.5050 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 6.1110 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.3870 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 6.0620 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.4010 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.0180 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.3640 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.1900 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.5980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.2740 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.8370 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.3950 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.8990 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.0830 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9750 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.1870 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.9620 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.3680 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.1360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.1580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.7000 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6420 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4390 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.3370 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.6620 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 6.1010 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.1840 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.2120 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.3940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.7180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.2220 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.5590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.1850 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 6.5820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 7.1850 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.1240 2.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1370 -0.5280 2.6390 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END