IFLAB-ZINC04486114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.1050 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4740 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9710 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0990 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3580 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6870 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1720 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1900 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4070 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.2490 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.7110 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.3320 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4910 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0220 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8060 -8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.6190 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.0230 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5760 4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7520 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.8220 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.8820 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1690 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7160 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.0370 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.3200 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.3620 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.5800 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3680 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.0070 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.0310 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.6350 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.6110 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.1100 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.3290 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.5630 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.9400 5.3520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END