IBS-ZINC05345290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.4010 -1.6870 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.3960 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7020 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3130 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4740 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0320 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4300 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2570 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7040 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8620 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2100 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7510 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.4310 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8860 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2610 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6570 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.5510 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3050 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.9630 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.8660 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1140 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.4640 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.7100 -7.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.0670 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2030 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.8400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8530 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5790 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.6570 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1620 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0900 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0230 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3300 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.1890 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0770 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3470 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8820 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1150 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6000 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.7720 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.3790 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.8200 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8050 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2160 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.6910 6.1640 H 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 11 2 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 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END