IBS-ZINC06760401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5610 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1820 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6120 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.2910 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7710 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1140 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.3350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.7660 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.6780 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 6.4520 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.9420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 8.7510 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 10.9690 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 12.4420 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 12.8870 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 12.1420 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 10.6660 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6340 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1700 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0670 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.2710 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.1330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.2740 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 6.1460 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 8.1200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 8.2490 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 8.5720 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 8.4440 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 10.6100 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 10.8660 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 13.0380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 12.5530 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 12.5210 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 12.2440 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 10.5570 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 10.0850 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 10.1810 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END