IBS-ZINC00344613 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1980 1.1920 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0900 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6460 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7800 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.9220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1510 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0030 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.8770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.2520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.1570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.8330 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.4090 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.3970 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.1360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.7920 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.5360 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.7930 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.9160 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.7900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.5390 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.4120 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0500 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9010 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2920 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3250 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.6970 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.5090 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.6270 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4120 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.3370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.2080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.8920 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -10.8940 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.6690 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.4440 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.4360 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END