IBS-ZINC02379805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0060 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8440 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0760 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0630 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8260 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3180 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9340 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7430 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6240 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8150 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6420 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.5130 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3440 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2980 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4260 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6050 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.8120 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.0780 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.1980 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.0670 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.8140 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6860 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4390 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.2510 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6410 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.6560 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.1760 3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.4800 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4990 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7060 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7660 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4640 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1580 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1670 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1810 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.1790 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.9470 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.7180 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.7080 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2940 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.1720 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2890 5.6350 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END