IBS-ZINC02442764 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.0740 -1.4650 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3010 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7370 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.6920 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2370 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -1.6850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6970 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.1330 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.4710 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.3780 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.9380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.6940 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.5710 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.1540 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5100 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8470 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9190 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2820 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.4760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.7840 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0640 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7530 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3020 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6620 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.7050 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0320 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.9190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.5520 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.4800 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.4270 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.8110 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.6420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.2540 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.2590 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.5310 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.5900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.2150 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.6800 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 33 41 1 0 0 0 0 41 42 1 0 0 0 0 M END