IBS-ZINC05370984 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0820 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8100 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0030 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -4.3700 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.1520 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.5930 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0250 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.7250 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.3250 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.8390 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7800 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2480 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.5420 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4880 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.1920 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.3780 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.1180 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.6750 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.8130 5.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8640 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6270 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1380 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.9820 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2180 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.7660 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6510 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.1120 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.4400 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.5720 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.4940 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.8230 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.6140 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.0430 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.2540 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2350 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END