IBS-ZINC04817381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4780 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8090 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8950 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2380 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.6590 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9390 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3250 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.7660 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5300 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2750 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1940 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5610 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2270 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5480 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8060 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.5870 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.1860 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.2900 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.5030 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.3710 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END