CHEMDIV-ZINC06805352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2820 1.5750 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0540 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6020 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1230 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5880 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9330 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4120 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0450 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7340 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1490 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7410 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.1040 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.5180 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.4010 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.9320 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -7.9840 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.5030 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.8580 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.1370 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4990 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5610 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.2570 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.9020 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0420 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8610 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2320 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2700 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3160 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4090 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5900 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3020 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2190 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.2640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.1260 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.0550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.4930 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.6790 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.6480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.1450 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -8.7650 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.9570 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0670 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.2960 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.4400 7.9010 H 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 7 1 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 3 30 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END