CHEMDIV-ZINC06808291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 6.4390 -6.5710 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.5300 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.6950 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.9330 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.0840 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.9930 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.7500 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.6090 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.3810 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.8850 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8030 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6670 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.7480 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.1710 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.8570 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.1430 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.7910 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.1870 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.9150 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.2420 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.3840 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -11.0710 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.9390 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.1620 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.8640 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.8650 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -11.4760 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -12.8750 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -12.8720 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.3990 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.8920 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.5790 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.2750 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.0010 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.4900 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.3280 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6770 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.2720 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3390 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0640 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.2240 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.7950 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -11.6530 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.1460 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -11.5250 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -10.8450 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -13.4830 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -13.3160 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -13.8820 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -12.2060 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -12.8650 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -12.6740 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END