IBS-ZINC02135481 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6860 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7040 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -4.6580 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7740 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.4120 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.7140 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.3520 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.4670 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.9770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.3420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.2120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.6540 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.2340 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.7440 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.8470 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -3.8540 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7870 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2790 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.3170 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.7260 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.5210 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.8130 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.3180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.5370 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.1250 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.4960 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.2880 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.7070 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.5490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.0400 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.8670 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6020 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6330 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1710 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.7370 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.9540 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.0950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.9660 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.5740 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7890 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.4680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.5120 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -7.9460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -9.3560 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.8830 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.3940 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 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 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 54 55 1 0 0 0 0 M END