IFLAB-ZINC02184757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9050 1.4440 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0770 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5520 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0730 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5410 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6300 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.0580 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3990 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.3080 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8850 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.8320 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.1710 -6.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.9630 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.4180 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.5350 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.1940 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.2780 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.7360 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.0560 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.9730 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.4150 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.9560 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.0430 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.6150 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.7130 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -10.4650 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.7420 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7240 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2720 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3650 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.1280 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5720 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8180 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.3480 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.8580 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.7600 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.5730 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -6.5210 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -8.4320 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.3740 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END