NCID-ZINC05202962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3550 1.3320 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1840 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -0.4270 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8620 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8760 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.6330 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1980 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.4410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2330 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2440 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9480 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.0490 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.6960 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.2440 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.1440 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.4960 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4170 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.5760 -7.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.0780 -4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.3920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.0760 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.7410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5740 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8140 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.6860 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6190 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5070 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6210 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.4390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1550 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7360 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4910 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.4040 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.7500 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5720 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7360 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6800 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.1500 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.8840 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2540 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.8210 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6760 -2.4480 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END