IBS-ZINC04103510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2700 0.2780 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6800 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0770 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -3.0550 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7330 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4460 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3370 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.5230 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -4.0320 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1550 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1520 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.3810 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8800 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7010 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6050 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.7390 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.6420 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.2090 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.5990 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.0000 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.4580 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.8260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.7340 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.2760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9130 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.1690 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.5480 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.3920 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2310 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.9970 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.9660 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1060 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6060 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0310 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.2350 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.6620 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.3180 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.2230 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.5650 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6440 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.2490 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6950 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.5300 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.1830 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.0200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.2040 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.5590 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END